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Name:CHEMBL561181
PubChem ID:45269093
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O4S2/c1-21(17,18)11-4-2-5-12(10-11)22(19,20)16-9-7-13-14(16)6-3-8-15-13/h2-10H,1H3
SMILES:CS(=O)(=O)c1cccc(c1)S(=O)(=O)n1ccc2c1cccn2

Properties:
Formula:C14H12N2O4S2Atoms:22
Molecular Weight:336.386Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.8384
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:658594
CHEMBL561181