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Name:CHEMBL550305
PubChem ID:45271586
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9N3O4S/c17-16(18)12-4-1-2-6-13(12)21(19,20)15-9-7-10-11(15)5-3-8-14-10/h1-9H
SMILES:[O-][N+](=O)c1ccccc1S(=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:663874
CHEMBL550305