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Name:[(1S)-2-hydroxy-1-[(2R)-5-oxooxolan-2-yl]ethyl] Tetradecanoate
PubChem ID:10522262
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-18(16-21)17-14-15-20(23)24-17/h17-18,21H,2-16H2,1H3/t17?,18-/m0/s1
SMILES:CCCCCCCCCCCCCC(=O)O[C@H]([C@H]1CCC(=O)O1)CO

Properties:
Formula:C20H36O5Atoms:25
Molecular Weight:356.497Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:4.2972
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:342137
CHEMBL344779
CID10522262
[(1S)-2-hydroxy-1-[(2R)-5-oxooxolan-2-yl]ethyl] Tetradecanoate