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Name:CHEMBL556215
PubChem ID:45272498
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O3S/c1-19-11-4-2-5-12(10-11)20(17,18)16-9-7-13-14(16)6-3-8-15-13/h2-10H,1H3
SMILES:COc1cccc(c1)S(=O)(=O)n1ccc2c1cccn2

Properties:
Formula:C14H12N2O3SAtoms:20
Molecular Weight:288.322Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.3627
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:665702
CHEMBL556215