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Name:CHEMBL431593
PubChem ID:44460718
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11NO4S/c1-10(18)20-12-6-4-11(5-7-12)9-13-15(17-21-16(13)19)14-3-2-8-22-14/h2-9H,1H3/b13-9-
SMILES:CC(=O)Oc1ccc(cc1)/C=C/1\C(=O)ON=C1c1cccs1

Properties:
Formula:C16H11NO4SAtoms:22
Molecular Weight:313.328Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:2.4535
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:229881
CHEMBL431593