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Name:CHEMBL559926
PubChem ID:45268213
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7ClN4O2S2/c13-10-11(16-6-7-20-12(16)15-10)21(18,19)17-5-3-8-9(17)2-1-4-14-8/h1-7H
SMILES:Clc1nc2n(c1S(=O)(=O)n1ccc3c1cccn3)ccs2

Properties:
Formula:C12H7ClN4O2S2Atoms:21
Molecular Weight:338.793Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:3.7167
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:656867
CHEMBL559926