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Name:CHEMBL80059
PubChem ID:44460941
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7NO2S2/c14-12-9(6-8-3-5-16-7-8)11(13-15-12)10-2-1-4-17-10/h1-7H/b9-6-
SMILES:O=C1ON=C(/C/1=C/c1ccsc1)c1cccs1

Properties:
Formula:C12H7NO2S2Atoms:17
Molecular Weight:261.319Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.5897
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:230297
CHEMBL80059