Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:(3-ethyl-2-fluoro-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
PubChem ID:11174504
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22FNO2/c1-3-12-10-15-11-14(6-9-17(15)21-19(12)20)18(22)13-4-7-16(23-2)8-5-13/h6,9-11,13,16H,3-5,7-8H2,1-2H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c(n2)F)CC

Properties:
Formula:C19H22FNO2Atoms:23
Molecular Weight:315.382Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.3242
Targets:
Synonyms:
(3-ethyl-2-fluoro-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
CHEBI:396376
CHEMBL179384
CID11174504