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Name:CHEMBL80111
PubChem ID:44460717
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO3S/c1-18-11-6-4-10(5-7-11)9-12-14(16-19-15(12)17)13-3-2-8-20-13/h2-9H,1H3/b12-9-
SMILES:COc1ccc(cc1)/C=C/1\C(=O)ON=C1c1cccs1

Properties:
Formula:C15H11NO3SAtoms:20
Molecular Weight:285.318Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.5368
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:229880
CHEMBL80111