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Name:CHEMBL552195
PubChem ID:45269946
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9N3O4S/c17-16(18)10-5-1-2-6-11(10)21(19,20)12-8-15-13-9(12)4-3-7-14-13/h1-8H,(H,14,15)
SMILES:[O-][N+](=O)c1ccccc1S(=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:660401
CHEMBL552195