4,5,6,7-TETRAHYDRO-1H-IMIDAZO 4,5-C PYRIDINE-6-CARBOXYLIC ACID AMIDE DERIVATIVES AS ANGIOTENSINE II ANTAGONISTES
A compound of formula (I): or a pharmaceutically acceptable salt thereof; wherein R represents hydrogen, halogen, C1-C6 alkyl, C3-C6 alkenyl, C3-C6 alkynyl, R (CH2)n- wherein R represents C3-C8 cycloalkyl, naphthyl, phenyl, or phenyl substituted with one to five of C1-C4 alkyl, halogen atom, trifluo...
Gespeichert in:
Hauptverfasser: | , |
---|---|
Format: | Patent |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext bestellen |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | |
---|---|
container_issue | |
container_start_page | |
container_title | |
container_volume | |
creator | YANAKA, MIKIRO ENARI, HIROYUKI |
description | A compound of formula (I): or a pharmaceutically acceptable salt thereof; wherein R represents hydrogen, halogen, C1-C6 alkyl, C3-C6 alkenyl, C3-C6 alkynyl, R (CH2)n- wherein R represents C3-C8 cycloalkyl, naphthyl, phenyl, or phenyl substituted with one to five of C1-C4 alkyl, halogen atom, trifluoromethyl, hydroxy, C1-C4 alkoxy, C1-C3 acyloxy, amino, N-mono-C1-C4 alkylamino, N-di-C1-C4 alkylamino, C1-C4 thioalkyl, C1-C3 alkylsulfonyl, nitro, and -NHCOR wherein R represents C1-C3 alkyl, phenyl, C1-C3 alkylphenyl, aminophenyl, or C1-C4 alkylaminophenyl, and n is an integer of 1 to 6, R -C(O)- wherein R is as defined above, or R -CH(OH)- wherein R is as defined above; R represents carbamoyl, mono- or di-C1-C6 alkylcarbamoyl, or 4- to 6-membered heterocyclic carbamoyl; R represents amino, carboxy, (1H-tetrazol-5-yl)phenyl, carboxyphenyl, carboxybenzamido, (1H-tetrazol-5-yl)benzamido, carboxyphenylcarbamoyl, or (1H-tetrazol-5-yl)-phenylcarbamoyl; R represents -CH2(phenyl), -CH(phenyl)2, -CH(phenyl)CH3, -CH(phenyl) (cyclohexyl), -CH2CH2(phenyl), -CH2(C1-C6 alkoxyphenyl), or -CH2(hydroxyphenyl); and R , R , and R each independently represents hydrogen or C1-C6 alkyl, is an angiotensin II antagonist. |
format | Patent |
fullrecord | <record><control><sourceid>epo_EVB</sourceid><recordid>TN_cdi_epo_espacenet_EP0589665A3</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>EP0589665A3</sourcerecordid><originalsourceid>FETCH-epo_espacenet_EP0589665A33</originalsourceid><addsrcrecordid>eNqNi0EKwjAQRbtxIeod5gANKLVRl2MytgOalCQU66YUiSvRQr0_ZuEBhA-fz3t_no3bvMxlvhOBgsO6086KTS34whpvFhIVCprOsWZDQgqF7miv3ZkVoGINmEQCTY5bDNySB0wxFdtAxqcPMKcdsLKGfSC_zGaP4TnF1a8XGZwoqFrE8d3HaRzu8RU_PTXrcn-QssSi-EP5AqXONng</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>patent</recordtype></control><display><type>patent</type><title>4,5,6,7-TETRAHYDRO-1H-IMIDAZO 4,5-C PYRIDINE-6-CARBOXYLIC ACID AMIDE DERIVATIVES AS ANGIOTENSINE II ANTAGONISTES</title><source>esp@cenet</source><creator>YANAKA, MIKIRO ; ENARI, HIROYUKI</creator><creatorcontrib>YANAKA, MIKIRO ; ENARI, HIROYUKI</creatorcontrib><description>A compound of formula (I): or a pharmaceutically acceptable salt thereof; wherein R represents hydrogen, halogen, C1-C6 alkyl, C3-C6 alkenyl, C3-C6 alkynyl, R (CH2)n- wherein R represents C3-C8 cycloalkyl, naphthyl, phenyl, or phenyl substituted with one to five of C1-C4 alkyl, halogen atom, trifluoromethyl, hydroxy, C1-C4 alkoxy, C1-C3 acyloxy, amino, N-mono-C1-C4 alkylamino, N-di-C1-C4 alkylamino, C1-C4 thioalkyl, C1-C3 alkylsulfonyl, nitro, and -NHCOR wherein R represents C1-C3 alkyl, phenyl, C1-C3 alkylphenyl, aminophenyl, or C1-C4 alkylaminophenyl, and n is an integer of 1 to 6, R -C(O)- wherein R is as defined above, or R -CH(OH)- wherein R is as defined above; R represents carbamoyl, mono- or di-C1-C6 alkylcarbamoyl, or 4- to 6-membered heterocyclic carbamoyl; R represents amino, carboxy, (1H-tetrazol-5-yl)phenyl, carboxyphenyl, carboxybenzamido, (1H-tetrazol-5-yl)benzamido, carboxyphenylcarbamoyl, or (1H-tetrazol-5-yl)-phenylcarbamoyl; R represents -CH2(phenyl), -CH(phenyl)2, -CH(phenyl)CH3, -CH(phenyl) (cyclohexyl), -CH2CH2(phenyl), -CH2(C1-C6 alkoxyphenyl), or -CH2(hydroxyphenyl); and R , R , and R each independently represents hydrogen or C1-C6 alkyl, is an angiotensin II antagonist.</description><edition>5</edition><language>eng</language><subject>CHEMISTRY ; HETEROCYCLIC COMPOUNDS ; METALLURGY ; ORGANIC CHEMISTRY</subject><creationdate>1994</creationdate><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://worldwide.espacenet.com/publicationDetails/biblio?FT=D&date=19940622&DB=EPODOC&CC=EP&NR=0589665A3$$EHTML$$P50$$Gepo$$Hfree_for_read</linktohtml><link.rule.ids>230,308,780,885,25563,76418</link.rule.ids><linktorsrc>$$Uhttps://worldwide.espacenet.com/publicationDetails/biblio?FT=D&date=19940622&DB=EPODOC&CC=EP&NR=0589665A3$$EView_record_in_European_Patent_Office$$FView_record_in_$$GEuropean_Patent_Office$$Hfree_for_read</linktorsrc></links><search><creatorcontrib>YANAKA, MIKIRO</creatorcontrib><creatorcontrib>ENARI, HIROYUKI</creatorcontrib><title>4,5,6,7-TETRAHYDRO-1H-IMIDAZO 4,5-C PYRIDINE-6-CARBOXYLIC ACID AMIDE DERIVATIVES AS ANGIOTENSINE II ANTAGONISTES</title><description>A compound of formula (I): or a pharmaceutically acceptable salt thereof; wherein R represents hydrogen, halogen, C1-C6 alkyl, C3-C6 alkenyl, C3-C6 alkynyl, R (CH2)n- wherein R represents C3-C8 cycloalkyl, naphthyl, phenyl, or phenyl substituted with one to five of C1-C4 alkyl, halogen atom, trifluoromethyl, hydroxy, C1-C4 alkoxy, C1-C3 acyloxy, amino, N-mono-C1-C4 alkylamino, N-di-C1-C4 alkylamino, C1-C4 thioalkyl, C1-C3 alkylsulfonyl, nitro, and -NHCOR wherein R represents C1-C3 alkyl, phenyl, C1-C3 alkylphenyl, aminophenyl, or C1-C4 alkylaminophenyl, and n is an integer of 1 to 6, R -C(O)- wherein R is as defined above, or R -CH(OH)- wherein R is as defined above; R represents carbamoyl, mono- or di-C1-C6 alkylcarbamoyl, or 4- to 6-membered heterocyclic carbamoyl; R represents amino, carboxy, (1H-tetrazol-5-yl)phenyl, carboxyphenyl, carboxybenzamido, (1H-tetrazol-5-yl)benzamido, carboxyphenylcarbamoyl, or (1H-tetrazol-5-yl)-phenylcarbamoyl; R represents -CH2(phenyl), -CH(phenyl)2, -CH(phenyl)CH3, -CH(phenyl) (cyclohexyl), -CH2CH2(phenyl), -CH2(C1-C6 alkoxyphenyl), or -CH2(hydroxyphenyl); and R , R , and R each independently represents hydrogen or C1-C6 alkyl, is an angiotensin II antagonist.</description><subject>CHEMISTRY</subject><subject>HETEROCYCLIC COMPOUNDS</subject><subject>METALLURGY</subject><subject>ORGANIC CHEMISTRY</subject><fulltext>true</fulltext><rsrctype>patent</rsrctype><creationdate>1994</creationdate><recordtype>patent</recordtype><sourceid>EVB</sourceid><recordid>eNqNi0EKwjAQRbtxIeod5gANKLVRl2MytgOalCQU66YUiSvRQr0_ZuEBhA-fz3t_no3bvMxlvhOBgsO6086KTS34whpvFhIVCprOsWZDQgqF7miv3ZkVoGINmEQCTY5bDNySB0wxFdtAxqcPMKcdsLKGfSC_zGaP4TnF1a8XGZwoqFrE8d3HaRzu8RU_PTXrcn-QssSi-EP5AqXONng</recordid><startdate>19940622</startdate><enddate>19940622</enddate><creator>YANAKA, MIKIRO</creator><creator>ENARI, HIROYUKI</creator><scope>EVB</scope></search><sort><creationdate>19940622</creationdate><title>4,5,6,7-TETRAHYDRO-1H-IMIDAZO 4,5-C PYRIDINE-6-CARBOXYLIC ACID AMIDE DERIVATIVES AS ANGIOTENSINE II ANTAGONISTES</title><author>YANAKA, MIKIRO ; ENARI, HIROYUKI</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-epo_espacenet_EP0589665A33</frbrgroupid><rsrctype>patents</rsrctype><prefilter>patents</prefilter><language>eng</language><creationdate>1994</creationdate><topic>CHEMISTRY</topic><topic>HETEROCYCLIC COMPOUNDS</topic><topic>METALLURGY</topic><topic>ORGANIC CHEMISTRY</topic><toplevel>online_resources</toplevel><creatorcontrib>YANAKA, MIKIRO</creatorcontrib><creatorcontrib>ENARI, HIROYUKI</creatorcontrib><collection>esp@cenet</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>YANAKA, MIKIRO</au><au>ENARI, HIROYUKI</au><format>patent</format><genre>patent</genre><ristype>GEN</ristype><title>4,5,6,7-TETRAHYDRO-1H-IMIDAZO 4,5-C PYRIDINE-6-CARBOXYLIC ACID AMIDE DERIVATIVES AS ANGIOTENSINE II ANTAGONISTES</title><date>1994-06-22</date><risdate>1994</risdate><abstract>A compound of formula (I): or a pharmaceutically acceptable salt thereof; wherein R represents hydrogen, halogen, C1-C6 alkyl, C3-C6 alkenyl, C3-C6 alkynyl, R (CH2)n- wherein R represents C3-C8 cycloalkyl, naphthyl, phenyl, or phenyl substituted with one to five of C1-C4 alkyl, halogen atom, trifluoromethyl, hydroxy, C1-C4 alkoxy, C1-C3 acyloxy, amino, N-mono-C1-C4 alkylamino, N-di-C1-C4 alkylamino, C1-C4 thioalkyl, C1-C3 alkylsulfonyl, nitro, and -NHCOR wherein R represents C1-C3 alkyl, phenyl, C1-C3 alkylphenyl, aminophenyl, or C1-C4 alkylaminophenyl, and n is an integer of 1 to 6, R -C(O)- wherein R is as defined above, or R -CH(OH)- wherein R is as defined above; R represents carbamoyl, mono- or di-C1-C6 alkylcarbamoyl, or 4- to 6-membered heterocyclic carbamoyl; R represents amino, carboxy, (1H-tetrazol-5-yl)phenyl, carboxyphenyl, carboxybenzamido, (1H-tetrazol-5-yl)benzamido, carboxyphenylcarbamoyl, or (1H-tetrazol-5-yl)-phenylcarbamoyl; R represents -CH2(phenyl), -CH(phenyl)2, -CH(phenyl)CH3, -CH(phenyl) (cyclohexyl), -CH2CH2(phenyl), -CH2(C1-C6 alkoxyphenyl), or -CH2(hydroxyphenyl); and R , R , and R each independently represents hydrogen or C1-C6 alkyl, is an angiotensin II antagonist.</abstract><edition>5</edition><oa>free_for_read</oa></addata></record> |
fulltext | fulltext_linktorsrc |
identifier | |
ispartof | |
issn | |
language | eng |
recordid | cdi_epo_espacenet_EP0589665A3 |
source | esp@cenet |
subjects | CHEMISTRY HETEROCYCLIC COMPOUNDS METALLURGY ORGANIC CHEMISTRY |
title | 4,5,6,7-TETRAHYDRO-1H-IMIDAZO 4,5-C PYRIDINE-6-CARBOXYLIC ACID AMIDE DERIVATIVES AS ANGIOTENSINE II ANTAGONISTES |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-08T09%3A17%3A53IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-epo_EVB&rft_val_fmt=info:ofi/fmt:kev:mtx:patent&rft.genre=patent&rft.au=YANAKA,%20MIKIRO&rft.date=1994-06-22&rft_id=info:doi/&rft_dat=%3Cepo_EVB%3EEP0589665A3%3C/epo_EVB%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |