Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL396267
PubChem ID:23625353
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN2O2/c17-14-5-1-13(2-6-14)11-21-15-7-3-12(4-8-15)9-19-10-16(18)20/h1-8,19H,9-11H2,(H2,18,20)
SMILES:NC(=O)CNCc1ccc(cc1)OCc1ccc(cc1)Cl

Properties:
Formula:C16H17ClN2O2Atoms:21
Molecular Weight:304.771Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.5851
Targets:
Synonyms:
CHEBI:488570
CHEMBL396267