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Name:CHEMBL177044
PubChem ID:11347844
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O2/c1-3-13-10-16-11-15(6-9-18(16)22-19(13)12-21)20(23)14-4-7-17(24-2)8-5-14/h6,9-11,14,17H,3-5,7-8H2,1-2H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c(n2)C#N)CC

Properties:
Formula:C20H22N2O2Atoms:24
Molecular Weight:322.401Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.05678
Targets:
Synonyms:
3-ethyl-6-(4-methoxycyclohexanecarbonyl)quinoline-2-carbonitrile
CHEBI:396371
CHEMBL177044
CID11347844