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Name:CHEMBL360728
PubChem ID:11232604
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO2/c1-4-5-16-12-18-13-17(8-11-20(18)22-14(16)2)21(23)15-6-9-19(24-3)10-7-15/h8,11-13,15,19H,4-7,9-10H2,1-3H3
SMILES:CCCc1cc2cc(ccc2nc1C)C(=O)C1CCC(CC1)OC

Properties:
Formula:C21H27NO2Atoms:24
Molecular Weight:325.445Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.8836
Targets:
Synonyms:
(4-methoxycyclohexyl)-(2-methyl-3-propyl-quinolin-6-yl)methanone
CHEBI:396555
CHEMBL360728
CID11232604