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Name:CHEMBL462183
PubChem ID:11717068
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O4/c1-11(22)21-18-5-4-12(10-20-18)25-15-6-7-19-14-9-17(24-3)16(23-2)8-13(14)15/h4-10H,1-3H3,(H,20,21,22)
SMILES:COc1cc2nccc(c2cc1OC)Oc1ccc(nc1)NC(=O)C

Properties:
Formula:C18H17N3O4Atoms:25
Molecular Weight:339.345Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.4707
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:551469
CHEMBL462183
CID11717068
N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]acetamide