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Name:CHEMBL561180
PubChem ID:45269092
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N3O2S/c14-10-3-1-4-11(9-10)19(17,18)16-8-6-12-13(16)5-2-7-15-12/h1-9H,14H2
SMILES:Nc1cccc(c1)S(=O)(=O)n1ccc2c1cccn2

Properties:
Formula:C13H11N3O2SAtoms:19
Molecular Weight:273.31Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.5175
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:658593
CHEMBL561180