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Name:CHEMBL462357
PubChem ID:11517264
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N4O4/c1-29-20-12-17-18(13-21(20)30-2)25-10-8-19(17)31-16-6-7-22(26-14-16)27-23(28)11-15-5-3-4-9-24-15/h3-10,12-14H,11H2,1-2H3,(H,26,27,28)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(nc1)NC(=O)Cc1ccccn1

Properties:
Formula:C23H20N4O4Atoms:31
Molecular Weight:416.429Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.0885
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:551471
CHEMBL462357
CID11517264
N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-pyridin-2-yl-acetamide