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Name:CHEMBL177585
PubChem ID:11403753
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO2/c1-3-13-10-16-11-15(6-9-18(16)20-12(13)2)19(22)14-4-7-17(21)8-5-14/h6,9-11,14,17,21H,3-5,7-8H2,1-2H3
SMILES:CCc1cc2cc(ccc2nc1C)C(=O)C1CCC(CC1)O

Properties:
Formula:C19H23NO2Atoms:22
Molecular Weight:297.391Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.8394
Targets:
Synonyms:
(3-ethyl-2-methyl-quinolin-6-yl)-(4-hydroxycyclohexyl)methanone
CHEBI:396570
CHEMBL177585
CID11403753