The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/CHEBI_43755 http://purl.obolibrary.org/obo/CHEBI_43755
Preferred Name	lisinopril
Synonyms	C21H31N3O5 N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline (S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE (2S)-1-[(2S)-6-amino-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}hexanoyl]pyrrolidine-2-carboxylic acid lisinopril anhydrous
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	lisinopril
label	lisinopril
ATCCode	C09AA03
Definition	A dipeptide that has formula C21H31N3O5.
altId	CHEBI:43750
has pharmacological target	http://purl.obolibrary.org/obo/dinto_2574 http://purl.obolibrary.org/obo/dinto_2130
inhibits	http://purl.obolibrary.org/obo/dinto_2574 http://purl.obolibrary.org/obo/dinto_1440 http://purl.obolibrary.org/obo/dinto_2130
type	http://www.w3.org/2002/07/owl#Class
has role	http://purl.obolibrary.org/obo/CHEBI_35457
InChIKey	InChIKey=RLAWWYSOJDYHDC-BZSNNMDCSA-N
AHFScode	24:32.04
Synonym	C21H31N3O5 N(2)-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline (S)-1-(N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl)-L-proline [N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE (2S)-1-[(2S)-6-amino-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}hexanoyl]pyrrolidine-2-carboxylic acid lisinopril anhydrous See more See less
xref	RxList:http://www.rxlist.com/cgi/generic/lisinop.htm PDRhealth:http://www.pdrhealth.com/drugs/rx/rx-mono.aspx?contentFileNam Drugs.com:http://www.drugs.com/lisinopril.html Beilstein:4276619 PubChem Substance:46504893 PubChem Compound:5362119 PharmGKB:PA450242 ChEBI:43755 Drugs Product Database (DPD):2217538 ChEMBL:330659 Wikipedia:Lisinopril PDB:LPR PDBeChem:LPR CASRN:76547-98-3 Wikipedia:http://en.wikipedia.org/wiki/Lisinopril DrugBank:DB00722 ChemSpider:4514933 National Drug Code Directory:0006-0019-54 See more See less
CASRN	83915-83-7
prefixIRI	obo2:CHEBI_43755
is transported by	http://purl.obolibrary.org/obo/dinto_2004
SMILES	NCCCC[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O NCCCC[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O
may interact with	http://purl.obolibrary.org/obo/dinto_DB00384 http://purl.obolibrary.org/obo/CHEBI_50838 http://purl.obolibrary.org/obo/CHEBI_9241 http://purl.obolibrary.org/obo/dinto_DB01356 http://purl.obolibrary.org/obo/CHEBI_50861 http://purl.obolibrary.org/obo/dinto_DB00684 http://purl.obolibrary.org/obo/CHEBI_63629 http://purl.obolibrary.org/obo/CHEBI_2639 http://purl.obolibrary.org/obo/CHEBI_68845 http://purl.obolibrary.org/obo/dinto_DB01345 See more See less
DBname	lisinopril
InChI	InChI=1S/C21H31N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1
DBBrand	lysinopril inhibril acercomp prinivil zestril linopril presiten lisipril noperten sinopril lisinopril dihydrate See more See less
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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