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Name:CHEMBL568773
PubChem ID:11976309
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O/c22-20-12-11-18(15-24-20)21(25)23-14-13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,19H,13-14H2,(H2,22,24)(H,23,25)
SMILES:Nc1ccc(cn1)C(=O)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C21H21N3OAtoms:25
Molecular Weight:331.411Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.5879
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
6-amino-N-(3,3-diphenylpropyl)pyridine-3-carboxamide
CHEBI:682778
CHEMBL568773
CID11976309