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Name:CHEMBL564828
PubChem ID:45269085
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8Cl2N2O2S/c14-9-3-1-5-12(13(9)15)20(18,19)17-8-6-10-11(17)4-2-7-16-10/h1-8H
SMILES:Clc1cccc(c1Cl)S(=O)(=O)n1ccc2c1cccn2

Properties:
Formula:C13H8Cl2N2O2SAtoms:20
Molecular Weight:327.186Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.6609
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:658580
CHEMBL564828