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

Drug Details

add
Name:CHEMBL175699
PubChem ID:11324832
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO2/c1-4-16-12-18-13-17(7-10-20(18)22-14(16)2)21(23)11-15-5-8-19(24-3)9-6-15/h7,10,12-13,15,19H,4-6,8-9,11H2,1-3H3
SMILES:COC1CCC(CC1)CC(=O)c1ccc2c(c1)cc(c(n2)C)CC

Properties:
Formula:C21H27NO2Atoms:24
Molecular Weight:325.445Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.8836
Targets:
Synonyms:
1-(3-ethyl-2-methyl-quinolin-6-yl)-2-(4-methoxycyclohexyl)ethanone
CHEBI:396508
CHEMBL175699
CID11324832