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Name:CHEMBL174382
PubChem ID:11483517
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO/c1-3-17-13-19-14-18(10-11-20(19)22-15(17)2)21(23)12-9-16-7-5-4-6-8-16/h4-8,10-11,13-14H,3,9,12H2,1-2H3
SMILES:CCc1cc2cc(ccc2nc1C)C(=O)CCc1ccccc1

Properties:
Formula:C21H21NOAtoms:23
Molecular Weight:303.398Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.9211
Targets:
Synonyms:
1-(3-ethyl-2-methyl-quinolin-6-yl)-3-phenyl-propan-1-one
CHEBI:396482
CHEMBL174382
CID11483517