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Name:CHEMBL558306
PubChem ID:45273339
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8ClN5O2S2/c13-10-11(17-3-4-21-12(17)16-10)22(19,20)18-2-1-8-9(18)5-7(14)6-15-8/h1-6H,14H2
SMILES:Nc1cnc2c(c1)n(cc2)S(=O)(=O)c1c(Cl)nc2n1ccs2

Properties:
Formula:C12H8ClN5O2S2Atoms:22
Molecular Weight:353.807Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:1
logP:3.8801
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:667411
CHEMBL558306