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Name:CHEMBL49945
PubChem ID:44294722
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H38O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-27(23,24)25-18-20(17-21)15-14-19(22)26-20/h21H,2-18H2,1H3
SMILES:CCCCCCCCCCCCCCS(=O)(=O)OCC1(CO)CCC(=O)O1

Properties:
Formula:C20H38O6SAtoms:27
Molecular Weight:406.577Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:1
logP:5.1828
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:175858
CHEMBL49945