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Name:CHEMBL563527
PubChem ID:11976254
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O/c25-22(16-18-8-7-14-23-17-18)24-15-13-21(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-12,14,17,21H,13,15-16H2,(H,24,25)
SMILES:O=C(Cc1cccnc1)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C22H22N2OAtoms:25
Molecular Weight:330.423Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:4.3534
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655658
CHEMBL563527
CID11976254
N-(3,3-diphenylpropyl)-2-pyridin-3-yl-acetamide