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Name:CHEMBL563356
PubChem ID:45267342
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9N3O4S/c17-16(18)10-3-1-4-11(9-10)21(19,20)15-8-6-12-13(15)5-2-7-14-12/h1-9H
SMILES:[O-][N+](=O)c1cccc(c1)S(=O)(=O)n1ccc2c1cccn2

Properties:
Formula:C13H9N3O4SAtoms:21
Molecular Weight:303.293Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.7855
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:655132
CHEMBL563356