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Name:CHEMBL177586
PubChem ID:10085578
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO/c1-3-16-12-18-13-17(9-10-19(18)21-14(16)2)20(22)11-15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3
SMILES:CCc1cc2cc(ccc2nc1C)C(=O)Cc1ccccc1

Properties:
Formula:C20H19NOAtoms:22
Molecular Weight:289.371Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.531
Targets:
Synonyms:
1-(3-ethyl-2-methyl-quinolin-6-yl)-2-phenyl-ethanone
CHEBI:396571
CHEMBL177586
CID10085578