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Name:CHEMBL176279
PubChem ID:11255377
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO2/c1-3-4-17-9-5-15-13-16(8-12-19(15)21-17)20(22)14-6-10-18(23-2)11-7-14/h5,8-9,12-14,18H,3-4,6-7,10-11H2,1-2H3
SMILES:CCCc1ccc2c(n1)ccc(c2)C(=O)C1CCC(CC1)OC

Properties:
Formula:C20H25NO2Atoms:23
Molecular Weight:311.418Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:4.5752
Targets:
Synonyms:
(4-methoxycyclohexyl)-(2-propylquinolin-6-yl)methanone
CHEBI:396533
CHEMBL176279
CID11255377