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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4784
http://purl.obolibrary.org/obo/CHEBI_4784
|
|---|---|
| Preferred Name | enalapril |
| Synonyms |
Enalapril
(2S)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]pyrrolidine-2-carboxylic acid
(S)-1-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-L-proline
1-(N-((S)-1-carboxy-3-phenylpropyl)-L-alanyl)-L-proline 1'-ethyl ester
(S)-1-{(S)-2-[1-((S)-Ethoxycarbonyl)-3-phenyl-propylamino]-propionyl}-pyrrolidine-2-carboxylic acid
N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl-L-proline
ENALAPRIL
enalaprila
enalaprilum
analapril
C20H28N2O5
enalapril
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | enalapril
|
|---|---|
| label | enalapril
|
| DBSynonym |
enalaprilat
enalaprilum [inn-latin]
enalapril maleate
enalaprila [inn-spanish]
|
| ATCCode | C09AA02
|
| Definition | A dicarboxylic acid monoester that is ethyl 4-phenylbutanoate in which a hydrogen alpha to the carboxy group is substituted by the amino group of L-alanyl-L-proline (S-configuration).
|
| altId | CHEBI:116847
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=GBXSMTUPTTWBMN-XIRDDKMYSA-N
|
| is metabolised by | |
| AHFScode | 24:32.04
|
| Synonym | Enalapril
(2S)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]pyrrolidine-2-carboxylic acid
(S)-1-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-L-proline
1-(N-((S)-1-carboxy-3-phenylpropyl)-L-alanyl)-L-proline 1'-ethyl ester
(S)-1-{(S)-2-[1-((S)-Ethoxycarbonyl)-3-phenyl-propylamino]-propionyl}-pyrrolidine-2-carboxylic acid
N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl-L-proline
ENALAPRIL
enalaprila
enalaprilum
analapril
C20H28N2O5
enalapril
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|
| xref |
National Drug Code Directory:0378-1051-01
ChEBI:4784
PDRhealth:http://www.pdrhealth.com/drugs/rx/rx-mono.aspx?contentFileNam
Wikipedia:http://en.wikipedia.org/wiki/Enalapril
KEGG DRUG:D07892
KEGG COMPOUND:C06977
HMDB:HMDB14722
PDB:EAL
Wikipedia:Enalapril
MetaCyc:CPD0-2065
CiteXplore:23413003
Beilstein:3657467
Drugs.com:http://www.drugs.com/enalapril.html
CASRN:75847-73-3
Drugs Product Database (DPD):2019906
Patent:EP12401
Patent:US4374829
RxList:http://www.rxlist.com/cgi/generic/enalap.htm
CiteXplore:23030053
DrugBank:DB00584
ChEMBL:10669559
PharmGKB:PA449456
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| CASRN | 75847-73-3
|
| prefixIRI | obo2:CHEBI_4784
|
| is transported by | |
| SMILES |
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1CCC[C@H]1C(O)=O
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CCC[C@H]1C(O)=O
|
| may interact with |
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|
| DBname | enalapril
|
| InChI | InChI=1S/C20H28N2O5/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,24,25)/t14-,16-,17-/m0/s1
|
| DBBrand |
vasotec
kinfil
gadopril
vasotec iv
bonuten
|
| subClassOf |
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