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Name:CHEMBL561461
PubChem ID:45267350
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3O4S/c1-16-9-13(12-6-3-7-15-14(12)16)22(20,21)11-5-2-4-10(8-11)17(18)19/h2-9H,1H3
SMILES:[O-][N+](=O)c1cccc(c1)S(=O)(=O)c1cn(c2c1cccn2)C

Properties:
Formula:C14H11N3O4SAtoms:22
Molecular Weight:317.32Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.9183
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:655146
CHEMBL561461