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Name:CHEMBL561058
PubChem ID:45267312
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7ClN4O3S2/c13-10-11(16-3-4-21-12(16)15-10)22(19,20)17-2-1-8-9(17)5-7(18)6-14-8/h1-6,18H
SMILES:Oc1cnc2c(c1)n(cc2)S(=O)(=O)c1c(Cl)nc2n1ccs2

Properties:
Formula:C12H7ClN4O3S2Atoms:22
Molecular Weight:354.792Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:1
logP:3.4223
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:655044
CHEMBL561058