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Name:CHEMBL175643
PubChem ID:10245890
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO3/c1-4-13-11-16-12-15(7-10-18(16)21-20(13)24-3)19(22)14-5-8-17(23-2)9-6-14/h7,10-12,14,17H,4-6,8-9H2,1-3H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c(n2)OC)CC

Properties:
Formula:C20H25NO3Atoms:24
Molecular Weight:327.417Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.1937
Targets:
Synonyms:
(3-ethyl-2-methoxy-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
CHEBI:396428
CHEMBL175643
CID10245890
I14-12281