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Name:CHEMBL556837
PubChem ID:45272508
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N4O3S/c18-21(19,12-5-1-3-10-13(12)16-20-15-10)17-8-6-9-11(17)4-2-7-14-9/h1-8H
SMILES:O=S(=O)(c1cccc2c1non2)n1ccc2c1cccn2

Properties:
Formula:C13H8N4O3SAtoms:21
Molecular Weight:300.293Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:2.8903
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:665718
CHEMBL556837