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Name:CHEMBL1170171
PubChem ID:49798364
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N4O.ClH/c18-16-13(17-21-14-3-1-2-4-15(14)22-17)9-12(10-20-16)11-5-7-19-8-6-11;/h1-10H,(H2,18,20);1H
SMILES:Nc1ncc(cc1c1nc2c(o1)cccc2)c1ccncc1.Cl

Properties:
Formula:C17H13ClN4OAtoms:23
Molecular Weight:324.764Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:4.9172
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:748499
CHEMBL1170171