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Name:[2-(hydroxymethyl)-5-oxo-oxolan-2-yl]methyl Tetradecanoate
PubChem ID:10383657
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(22)24-17-20(16-21)15-14-19(23)25-20/h21H,2-17H2,1H3/t20-/m1/s1
SMILES:CCCCCCCCCCCCCC(=O)OC[C@]1(CO)CCC(=O)O1

Properties:
Formula:C20H36O5Atoms:25
Molecular Weight:356.497Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:4.2988
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:293119
CHEMBL119907
CID10383657
[2-(hydroxymethyl)-5-oxo-oxolan-2-yl]methyl Tetradecanoate