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Name:AC1PMENG
PubChem ID:9166073
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N2O/c24-21(20-13-7-8-15-22-20)23-16-14-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-13,15,19H,14,16H2,(H,23,24)
SMILES:O=C(c1ccccn1)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C21H20N2OAtoms:24
Molecular Weight:316.396Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.4245
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1PMENG
CHEBI:660892
CHEMBL569141
CID9166073
N-(3,3-diphenylpropyl)pyridine-2-carboxamide
PB-04899897
ZINC08036288