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

Drug Details

add
Name:CHEMBL177736
PubChem ID:11439265
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27N3O2/c1-4-13-11-16-12-15(7-10-18(16)22-20(13)25-3)19(23-21)14-5-8-17(24-2)9-6-14/h7,10-12,14,17H,4-6,8-9,21H2,1-3H3/b23-19-
SMILES:COC1CCC(CC1)/C(=N/N)/c1ccc2c(c1)cc(c(n2)OC)CC

Properties:
Formula:C20H27N3O2Atoms:25
Molecular Weight:341.447Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.3741
Targets:
Synonyms:
(Z)-[(3-ethyl-2-methoxy-quinolin-6-yl)-(4-methoxycyclohexyl)methylidene]hy
CHEBI:396437
CHEMBL177736
CID11439265