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Name:CHEMBL51992
PubChem ID:44294738
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H36O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(21)24-17-19(16-20)14-15-26(22,23)25-19/h20H,2-17H2,1H3
SMILES:CCCCCCCCCCCCCC(=O)OCC1(CO)CCS(=O)(=O)O1

Properties:
Formula:C19H36O6SAtoms:26
Molecular Weight:392.551Rotatable Bonds:16
H-bond Acceptors:6H-bond Donors:1
logP:4.7927
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:175889
CHEMBL51992