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Name:CHEMBL562958
PubChem ID:45268190
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9ClN2O2S/c14-10-3-1-4-11(9-10)19(17,18)16-8-6-12-13(16)5-2-7-15-12/h1-9H
SMILES:Clc1cccc(c1)S(=O)(=O)n1ccc2c1cccn2

Properties:
Formula:C13H9ClN2O2SAtoms:19
Molecular Weight:292.741Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.0075
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:656828
CHEMBL562958