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Name:CHEMBL79798
PubChem ID:44460729
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9NO4S/c16-10-4-3-8(7-11(10)17)6-9-13(15-19-14(9)18)12-2-1-5-20-12/h1-7,15,17H/b8-6+
SMILES:O=C1C=C/C(=C\c2c(=O)o[nH]c2c2cccs2)/C=C1O

Properties:
Formula:C14H9NO4SAtoms:20
Molecular Weight:287.291Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.6606
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:229897
CHEMBL79798