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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8713
http://purl.obolibrary.org/obo/CHEBI_8713
|
|---|---|
| Preferred Name | quinapril |
| Synonyms |
quinapril
(3S)-2-{(2S)-2-[(1S)-1-ethoxycarbonyl-3-phenylpropylamino]propanoyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Quinapril
(3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Quinaprilum
C25H30N2O5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | quinapril
|
|---|---|
| label | quinapril
|
| DBSynonym |
quinapril hcl
quinaprilum [latin]
quinapril hydrochloride
|
| ATCCode | C09AA06
|
| Definition | An isoquinoline that has formula C25H30N2O5.
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=JSDRRTOADPPCHY-HSQYWUDLSA-N
|
| AHFScode | 24:32.04
|
| Synonym | quinapril
(3S)-2-{(2S)-2-[(1S)-1-ethoxycarbonyl-3-phenylpropylamino]propanoyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Quinapril
(3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Quinaprilum
C25H30N2O5
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|
| xref |
Drugs.com:http://www.drugs.com/cdi/quinapril.html
Wikipedia:http://en.wikipedia.org/wiki/Quinapril
PDRhealth:http://www.pdrhealth.com/drugs/rx/rx-mono.aspx?contentFileNam
ChemSpider:49565
ChEMBL:554141
Wikipedia:Quinapril
RxList:http://www.rxlist.com/cgi/generic/quinap.htm
PharmGKB:PA451205
DrugBank:DB00881
KEGG DRUG:D03752
ChEBI:8713
National Drug Code Directory:0378-1117-77
KEGG COMPOUND:C07398
PubChem Compound:54892
Drugs Product Database (DPD):1947672
PubChem Substance:46506309
CASRN:85441-61-8
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| CASRN | 85441-61-8
|
| prefixIRI | obo2:CHEBI_8713
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| is transported by | |
| SMILES |
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1C(O)=O
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC=CC=C2C[C@H]1C(O)=O
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| may interact with |
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| DBname | quinapril
|
| InChI | InChI=1S/C25H30N2O5/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30/h4-12,17,21-22,26H,3,13-16H2,1-2H3,(H,29,30)/t17-,21-,22-/m0/s1
|
| DBBrand |
korec
accuprin
quinazil
accupro
acuitel
accupril
acequin
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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