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Name:CHEMBL359883
PubChem ID:11474450
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO2S/c1-3-15-12-19-13-17(23(25)16-4-7-20(26-2)8-5-16)6-9-21(19)24-22(15)18-10-11-27-14-18/h6,9-14,16,20H,3-5,7-8H2,1-2H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c(n2)c1cscc1)CC

Properties:
Formula:C23H25NO2SAtoms:27
Molecular Weight:379.515Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.9136
Targets:
Synonyms:
(3-ethyl-2-thiophen-3-yl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
CHEBI:396377
CHEMBL359883
CID11474450