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Name:CHEMBL79682
PubChem ID:44460728
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO3S/c1-9-6-11(18)7-10(2)12(9)8-13-15(17-20-16(13)19)14-4-3-5-21-14/h3-8,17H,1-2H3
SMILES:O=C1C=C(C)/C(=C/c2c(=O)o[nH]c2c2cccs2)/C(=C1)C

Properties:
Formula:C16H13NO3SAtoms:21
Molecular Weight:299.344Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.5551
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:229896
CHEMBL79682