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Name:CHEMBL80058
PubChem ID:44460940
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7NO3S/c14-12-9(6-8-3-4-15-7-8)11(13-16-12)10-2-1-5-17-10/h1-7H/b9-6-
SMILES:O=C1ON=C(/C/1=C/c1ccoc1)c1cccs1

Properties:
Formula:C12H7NO3SAtoms:17
Molecular Weight:245.254Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.1212
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:230295
CHEMBL80058