Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL551998
PubChem ID:45269945
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9N3O4S/c17-16(18)9-3-1-4-10(7-9)21(19,20)12-8-15-13-11(12)5-2-6-14-13/h1-8H,(H,14,15)
SMILES:[O-][N+](=O)c1cccc(c1)S(=O)(=O)c1c[nH]c2c1cccn2

Properties:
Formula:C13H9N3O4SAtoms:21
Molecular Weight:303.293Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.9079
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:660400
CHEMBL551998