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Name:CHEMBL556118
PubChem ID:45270766
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2O2S/c16-18(17,11-5-2-1-3-6-11)15-10-8-12-13(15)7-4-9-14-12/h1-10H
SMILES:O=S(=O)(n1ccc2c1cccn2)c1ccccc1

Properties:
Formula:C13H10N2O2SAtoms:18
Molecular Weight:258.296Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.3541
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:662193
CHEMBL556118