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Name:CHEMBL550104
PubChem ID:45271585
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8Cl2N2O2S/c14-9-3-4-10(15)13(8-9)20(18,19)17-7-5-11-12(17)2-1-6-16-11/h1-8H
SMILES:Clc1ccc(c(c1)S(=O)(=O)n1ccc2c1cccn2)Cl

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:663873
CHEMBL550104