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Name:CHEMBL459892
PubChem ID:11510244
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N4O4/c1-30-21-12-18-19(13-22(21)31-2)25-11-10-20(18)32-17-8-9-23(26-15-17)28-24(29)27-14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H2,26,27,28,29)
SMILES:COc1cc2nccc(c2cc1OC)Oc1ccc(nc1)NC(=O)NCc1ccccc1

Properties:
Formula:C24H22N4O4Atoms:32
Molecular Weight:430.456Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:5.2249
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
1-benzyl-3-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]urea
CHEBI:551587
CHEMBL459892
CID11510244