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Name:CHEMBL472552
PubChem ID:11510560
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N4O5/c1-31-20-12-17-18(13-21(20)32-2)25-11-10-19(17)33-16-8-9-22(26-14-16)27-24(30)28-23(29)15-6-4-3-5-7-15/h3-14H,1-2H3,(H2,26,27,28,29,30)
SMILES:COc1cc2nccc(c2cc1OC)Oc1ccc(nc1)NC(=O)NC(=O)c1ccccc1

Properties:
Formula:C24H20N4O5Atoms:33
Molecular Weight:444.439Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:4.8651
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:551650
CHEMBL472552
CID11510560
N-[[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]carbamoyl]benzamide