Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL79713
PubChem ID:44460726
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO5S/c1-20-11-7-9(8-12(21-2)15(11)18)6-10-14(17-22-16(10)19)13-4-3-5-23-13/h3-8,17H,1-2H3
SMILES:COC1=C/C(=C/c2c(=O)o[nH]c2c2cccs2)/C=C(C1=O)OC

Properties:
Formula:C16H13NO5SAtoms:23
Molecular Weight:331.343Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:2.7231
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:229894
CHEMBL79713