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Name:CHEMBL554510
PubChem ID:45271584
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9ClN2O2S/c14-10-4-1-2-6-13(10)19(17,18)16-9-7-11-12(16)5-3-8-15-11/h1-9H
SMILES:Clc1ccccc1S(=O)(=O)n1ccc2c1cccn2

Properties:
Formula:C13H9ClN2O2SAtoms:19
Molecular Weight:292.741Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.0075
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:663862
CHEMBL554510