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Name:CHEMBL309386
PubChem ID:44460870
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9NO2S/c16-14-11(9-10-5-2-1-3-6-10)13(15-17-14)12-7-4-8-18-12/h1-9H/b11-9-
SMILES:O=C1ON=C(/C/1=C/c1ccccc1)c1cccs1

Properties:
Formula:C14H9NO2SAtoms:18
Molecular Weight:255.292Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.5282
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:230193
CHEMBL309386