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Name:CHEMBL561258
PubChem ID:45267346
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8N4O4S/c17-16(18)9-2-1-3-10(8-9)21(19,20)15-7-4-11-12(15)14-6-5-13-11/h1-8H
SMILES:[O-][N+](=O)c1cccc(c1)S(=O)(=O)n1ccc2c1nccn2

Properties:
Formula:C12H8N4O4SAtoms:21
Molecular Weight:304.281Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.1805
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:655139
CHEMBL561258