The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB08697 http://purl.obolibrary.org/obo/dinto_DB08697
Preferred Name	4-(2-aminoethoxy)-n-(3-chloro-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide
Synonyms	4-(2-aminoethoxy)-N-[3-chloro-5-(piperidin-1-yl)phenyl]-3,5-dimethylbenzamide C22H28ClN3O2
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	4-(2-aminoethoxy)-n-(3-chloro-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide
label	4-(2-aminoethoxy)-n-(3-chloro-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=JDYIYIRPQKMWMM-UHFFFAOYSA-N
Synonym	4-(2-aminoethoxy)-N-[3-chloro-5-(piperidin-1-yl)phenyl]-3,5-dimethylbenzamide C22H28ClN3O2
xref	ChemSpider:22378460 PDB:VG2
prefixIRI	obo2:dinto_DB08697
related with	http://purl.obolibrary.org/obo/dinto_4072
SMILES	CC1=CC(=CC(C)=C1OCCN)C(=O)NC1=CC(Cl)=CC(=C1)N1CCCCC1
InChI	InChI=1S/C22H28ClN3O2/c1-15-10-17(11-16(2)21(15)28-9-6-24)22(27)25-19-12-18(23)13-20(14-19)26-7-4-3-5-8-26/h10-14H,3-9,24H2,1-2H3,(H,25,27)
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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