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Name:CHEMBL562063
PubChem ID:45267361
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9N5O3S/c14-8-6-11-9(15-7-8)4-5-18(11)22(19,20)12-3-1-2-10-13(12)17-21-16-10/h1-7H,14H2
SMILES:Nc1cnc2c(c1)n(cc2)S(=O)(=O)c1cccc2c1non2

Properties:
Formula:C13H9N5O3SAtoms:22
Molecular Weight:315.307Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:1
logP:3.0537
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:655160
CHEMBL562063