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N2 -arylsulfonyl-L-argininamides and the pharmaceutically acceptable salts thereof

Assignee: Mitsubishi Chemical Corp
•
Filing: 1977-01-19
•
Granted: 1978-01-03
•
Expires: 1997-01-19
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Abstract

Abstract N 2 -arylsulfonyl-L-argininamides and the pharmaceutically acceptable salts thereof have been found to be effective as pharmaceutical agents for the inhibition and suppression of thrombosis in mammals.

Inventors

  • 👤 Shosuke Okamoto
  • 👤 Akiko Hijikata
  • 👤 Ryoji Kikumoto
  • 👤 Yoshikuno Tamao
  • 👤 Kazuo Ohkubo
  • 👤 Tohru Tezuka
  • 👤 Shinji Tonomura

Bibliographic Details

Application Number —
Jurisdiction US
Data Source google_patents
Last Synchronized 2026-10-31 08:47
CPC Classifications
C; C07; C07D; C07D265/00; C07D265/28; C07D265/30; C07D209/00; C07D209/02; C07D209/44; C07D211/00; C07D211/04; C07D211/06; C07D211/36; C07D211/60; C07D217/00; C07D217/22; C07D217/26; C07D277/00; C07D277/02; C07D277/04; C07D277/06; C07D279/00; C07D279/10; C07D279/12; C07D307/00; C07D307/02; C07D307/04; C07D307/10; C07D307/14; C07D307/34; C07D307/38; C07D307/40; C07D307/42; C07D307/52; C07D309/00; C07D309/02; C07D309/04; C07D309/16; C07D309/28; C07D309/30; C07D319/00; C07D319/10; C07D319/12; C07D319/14; C07D319/16; C07D319/18; C07D319/22; C07D333/00; C07D333/02; C07D333/04; C07D333/06; C07D333/14; C07D333/20; A; A61; A61K; A61K38/00

Claims Analysis

Total Claims: 12
Claim 1
Independent Claim 409 words
An N 2 -arylsulfonyl-L-argininamide having the formula (I): ##STR823## or a pharmaceutically acceptable salt thereof, wherein R is ##STR824## wherein R 1 is --COOR 3 wherein R 3 is hydrogen, C 1 -C 10 alkyl, C 6 -C 10 aryl, C 7 -C 12 aralkyl or 5-indanyl; each R 2 independently is hydrogen, C 1 -C 10 alkyl, phenyl, C 1 -C 5 alkoxy, C 2 -C 6 alkoxycarbonyl, or carboxy; n is an integer of 1 to 4, R 1 is substituted into the piperidine ring at the 2 to 3 position; and R 2 is substituted into the piperidine ring at the 2, 3, 4, 5 or 6 position; and Ar is naphthyl substituted with at least one substituent selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl and C 2 -C 20 dialkylamino, and at least one substituent selected from the group consisting of C 1 -C 10 alkoxy, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 10 aralkyl, carbonyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydoxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy, or mixtures thereof; naphthyl substituted with at least one C 1 -C 5 alkoxy and at least one substituent selected from the group consisting of sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; naphthyl substituted with at least one substituent selected from the group consisting of sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof;
Claim 2
Dependent Claim 409 words
An N 2 -arylsulfonyl-L-argininamide having the formula (I): ##STR823## or a pharmaceutically acceptable salt thereof, wherein R is ##STR824## wherein R 1 is --COOR 3 wherein R 3 is hydrogen, C 1 -C 10 alkyl, C 6 -C 10 aryl, C 7 -C 12 aralkyl or 5-indanyl; each R 2 independently is hydrogen, C 1 -C 10 alkyl, phenyl, C 1 -C 5 alkoxy, C 2 -C 6 alkoxycarbonyl, or carboxy; n is an integer of 1 to 4, R 1 is substituted into the piperidine ring at the 2 to 3 position; and R 2 is substituted into the piperidine ring at the 2, 3, 4, 5 or 6 position; and Ar is naphthyl substituted with at least one substituent selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl and C 2 -C 20 dialkylamino, and at least one substituent selected from the group consisting of C 1 -C 10 alkoxy, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 10 aralkyl, carbonyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydoxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy, or mixtures thereof; naphthyl substituted with at least one C 1 -C 5 alkoxy and at least one substituent selected from the group consisting of sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; naphthyl substituted with at least one substituent selected from the group consisting of sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof;
Claim 3
Dependent Claim 395 words
6,7,8-tetrahydronaphthyl substituted with at least one substituent selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; C 7 -c 12 aralkyl, 9,10-dihydroanthryl, 5,6,7,8-tetrahydroanthryl, 9,10-dihydrophenanthryl, 1,2,3,4,5,6,7,8-octahydrophenanthryl, indenyl, indanyl, fluorenyl, acenaphthenyl, phenylthiophenyl, 1,2-ethylenedioxyphenyl, chromanyl, isochromanyl, 2,3-dihydrobenzofuranyl, 1,3-dihydroisobenzofuranyl, 2,3-ethylenedioxynaphthyl, xanthenyl, thioxanthenyl, 1,2-trimethylenedioxyphenyl, 2H-chromenyl, 3,4-dehydro-1-isochromanyl, 4H-chromenyl, indolinyl or isoindolinyl, group, any of which is unsubstituted or substituted with one or more groups selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamino, carbamoy, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, metcapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C;hd 1-C 10 hydroxyalkyl, C 1 -C 10 haloalkyl, oxo and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; naphthoquinonyl, anthryl, phenanthryl, pentalenyl, heptalenyl, azulenyl, biphenylenyl, αs-indacenyl, s-indacenyl, acenaphthylenyl, phenylcarbonylphenyl, phenoxyphenyl, benzofuranyl, isobenzofuranyl, benzo [b] thienyl, isobenzothienyl, oxanthrenyl, thianthrenyl, dibenzofuranyl, dibenzothienyl, phenoxathiinyl, indolyl, IH-indazolyl, 1,8-naphthyridinyl, carbazolyl, or benzimidazolyl group, any of which is unsubstituted or substituted with one or more groups selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamino, carbamoyl, C 3 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamic, carbamoyl, C 3 -C 10 N,N-dalkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 ;l hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof.
Claim 4
Dependent Claim 395 words
6,7,8-tetrahydronaphthyl substituted with at least one substituent selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; C 7 -c 12 aralkyl, 9,10-dihydroanthryl, 5,6,7,8-tetrahydroanthryl, 9,10-dihydrophenanthryl, 1,2,3,4,5,6,7,8-octahydrophenanthryl, indenyl, indanyl, fluorenyl, acenaphthenyl, phenylthiophenyl, 1,2-ethylenedioxyphenyl, chromanyl, isochromanyl, 2,3-dihydrobenzofuranyl, 1,3-dihydroisobenzofuranyl, 2,3-ethylenedioxynaphthyl, xanthenyl, thioxanthenyl, 1,2-trimethylenedioxyphenyl, 2H-chromenyl, 3,4-dehydro-1-isochromanyl, 4H-chromenyl, indolinyl or isoindolinyl, group, any of which is unsubstituted or substituted with one or more groups selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamino, carbamoy, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, metcapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C;hd 1-C 10 hydroxyalkyl, C 1 -C 10 haloalkyl, oxo and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; naphthoquinonyl, anthryl, phenanthryl, pentalenyl, heptalenyl, azulenyl, biphenylenyl, αs-indacenyl, s-indacenyl, acenaphthylenyl, phenylcarbonylphenyl, phenoxyphenyl, benzofuranyl, isobenzofuranyl, benzo [b] thienyl, isobenzothienyl, oxanthrenyl, thianthrenyl, dibenzofuranyl, dibenzothienyl, phenoxathiinyl, indolyl, IH-indazolyl, 1,8-naphthyridinyl, carbazolyl, or benzimidazolyl group, any of which is unsubstituted or substituted with one or more groups selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamino, carbamoyl, C 3 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamic, carbamoyl, C 3 -C 10 N,N-dalkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 ;l hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof.
Claim 5
Dependent Claim 384 words
An N 2 -arylsulfonyl-L-argininamide having the formula (I): ##STR825## or a pharmaceutically acceptable salt thereof, wherein R is ##STR826## wherein R 1 is --COOR 3 wherein R 3 is hydrogen, C 1 -C 10 alkyl, C 6 -C 10 aryl, C 7 -C 12 aralkyl or 5-indanyl; each R 2 independently is hydrogen, C 1 -C 10 alkyl, phenyl, C 1 -C 5 alkoxy, C 2 -C 6 alkoxycarbonyl, or carboxy; n is an integer of 1 to 4, R 1 is substituted into the piperidine ring at the 2 or 3 position; and R 2 is substituted into the piperidine ring at the 2, 3, 4, 5 or 6 position; and Ar is naphthyl substituted with at least one subitituent selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl and C 2 -C 10 dialkylamino, and at least one substituent selected from the group consisting of C 1 -C 10 alkoxy, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy, or mixtures thereof; naphthyl substituted with at least one C 1 -C 5 alkoxy and at least one substituent selected from the group consisting of sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 hydroxylalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; naphthyl substituted with at least one substituent selected from the group consisting of sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxylakyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof;
Claim 6
Dependent Claim 384 words
An N 2 -arylsulfonyl-L-argininamide having the formula (I): ##STR825## or a pharmaceutically acceptable salt thereof, wherein R is ##STR826## wherein R 1 is --COOR 3 wherein R 3 is hydrogen, C 1 -C 10 alkyl, C 6 -C 10 aryl, C 7 -C 12 aralkyl or 5-indanyl; each R 2 independently is hydrogen, C 1 -C 10 alkyl, phenyl, C 1 -C 5 alkoxy, C 2 -C 6 alkoxycarbonyl, or carboxy; n is an integer of 1 to 4, R 1 is substituted into the piperidine ring at the 2 or 3 position; and R 2 is substituted into the piperidine ring at the 2, 3, 4, 5 or 6 position; and Ar is naphthyl substituted with at least one subitituent selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl and C 2 -C 10 dialkylamino, and at least one substituent selected from the group consisting of C 1 -C 10 alkoxy, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy, or mixtures thereof; naphthyl substituted with at least one C 1 -C 5 alkoxy and at least one substituent selected from the group consisting of sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 hydroxylalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; naphthyl substituted with at least one substituent selected from the group consisting of sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxylakyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof;
Claim 7
Dependent Claim 325 words
6,7,8-tetrahydronaphthyl substituted with at least one substituent selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxcarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; C 7 -c 12 aralkyl-9,10-dihydroanthryl, 5,6,7,8-tetrahydroanthyryl, 9,10-dihydrophenanthryl, 1,2,3,4,5,6,7,8-octahydrophenanthryl, indenyl, indanyl, fluorenyl, acenaphthenyl, phenylthiophenyl, 1,2-ethylenedioxyphenyl, chromanyl, isochromanyl, 2,3-dihydrogenzofuranyl, 1,3-dihydroisobenzofuranyl, 2,3-ethylenedioxynaphthyl, xanthenyl, thioxanthenyl, 1,2-trimethylenedioxylphenyl, 2H-chromenyl, 3,4-dehydro-1-isochromanyl, 4H-chromenyl, indolinyl or isoindolinyl, any of wich is unsubstituted or substituted with one or more groups selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl, oxo and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; a phenyl which is unsubstituted or substituted with one or more groups selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof.
Claim 8
Dependent Claim 325 words
6,7,8-tetrahydronaphthyl substituted with at least one substituent selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxcarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; C 7 -c 12 aralkyl-9,10-dihydroanthryl, 5,6,7,8-tetrahydroanthyryl, 9,10-dihydrophenanthryl, 1,2,3,4,5,6,7,8-octahydrophenanthryl, indenyl, indanyl, fluorenyl, acenaphthenyl, phenylthiophenyl, 1,2-ethylenedioxyphenyl, chromanyl, isochromanyl, 2,3-dihydrogenzofuranyl, 1,3-dihydroisobenzofuranyl, 2,3-ethylenedioxynaphthyl, xanthenyl, thioxanthenyl, 1,2-trimethylenedioxylphenyl, 2H-chromenyl, 3,4-dehydro-1-isochromanyl, 4H-chromenyl, indolinyl or isoindolinyl, any of wich is unsubstituted or substituted with one or more groups selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl, oxo and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof; a phenyl which is unsubstituted or substituted with one or more groups selected from the group consisting of halo, nitro, cyano, hydroxy, C 1 -C 10 alkyl, C 1 -C 10 alkoxy, C 2 -C 20 dialkylamino, sulfoamino, carbamoyl, C 3 -C 10 N,N-dialkylcarbamoyl, amino, C 1 -C 10 alkylamino, mercapto, C 1 -C 10 alkylthio, C 7 -C 12 aralkyl, carboxyl, C 2 -C 10 alkoxycarbonyl, C 2 -C 10 carboxyalkyl, C 1 -C 10 acylamino, C 2 -C 10 alkylcarbonyl, C 1 -C 10 hydroxyalkyl, C 1 -C 10 haloalkyl and phenyl optionally substituted with at least one hydroxy, C 1 -C 5 alkoxy or mixtures thereof.
Claim 9
Dependent Claim 29 words
The compound of claim 1, wherein said Ar group is substituted with at least one C 1 -C 5 alkoxy, C 1 -C 5 alkyl group or mixtures thereof.
Claim 10
Dependent Claim 21 words
The compound of claim 2, wherein said phenyl group is substituted with at least one C 1 -C 5 alkoxy group.
Claim 11
Dependent Claim 28 words
A method of inhibiting activity and suppressing activation of thrombin in vivo which comprises administering to a mammal a pharmaceutically effective amount of a compound of claim 1.
Claim 12
Dependent Claim 28 words
A method of inhibiting activity and suppressing activation of thrombin in vivo which comprises administering to a mammal a pharmaceutically effective amount of a compound of claim 2.

References Cited (Backward Citations)

US3622614A Cited
US3978045A Cited

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