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Name:CHEMBL461118
PubChem ID:11626442
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N4O4/c1-31-22-14-19-20(15-23(22)32-2)26-13-11-21(19)33-18-8-9-24(28-16-18)29-25(30)27-12-10-17-6-4-3-5-7-17/h3-9,11,13-16H,10,12H2,1-2H3,(H2,27,28,29,30)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(nc1)NC(=O)NCCc1ccccc1

Properties:
Formula:C25H24N4O4Atoms:33
Molecular Weight:444.482Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:5.2674
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
3-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-phenethyl-urea
CHEBI:551525
CHEMBL461118
CID11626442