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Name:CHEMBL540744
PubChem ID:45272467
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O2/c19-18(20)14-5-2-1-4-12(14)7-10-17-11-8-13-15(17)6-3-9-16-13/h1-6,8-9,11H,7,10H2
SMILES:[O-][N+](=O)c1ccccc1CCn1ccc2c1cccn2

Properties:
Formula:C15H13N3O2Atoms:20
Molecular Weight:267.283Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:3.7104
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:665618
CHEMBL540744