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Name:CHEMBL565028
PubChem ID:11976417
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N2O/c24-21(23-19-12-7-15-22-16-19)14-13-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-12,15-16,20H,13-14H2,(H,23,24)
SMILES:O=C(Nc1cccnc1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C21H20N2OAtoms:24
Molecular Weight:316.396Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.7054
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
4,4-diphenyl-N-pyridin-3-yl-butanamide
CHEBI:655662
CHEMBL565028
CID11976417