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Name:CHEMBL314951
PubChem ID:15818146
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10O2S3/c15-7-9-1-3-11(17-9)13-5-6-14(19-13)12-4-2-10(8-16)18-12/h1-7,16H,8H2
SMILES:OCc1ccc(s1)c1ccc(s1)c1ccc(s1)C=O

Properties:
Formula:C14H10O2S3Atoms:19
Molecular Weight:306.423Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.5099
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:246596
CHEMBL314951