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Name:CHEMBL133170
PubChem ID:10838593
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H52O6/c1-3-5-7-8-9-10-11-12-13-14-15-17-21-32-27(31)22-25-19-20-28(23-29,34-25)24-33-26(30)18-16-6-4-2/h25,29H,3-24H2,1-2H3/t25-,28+/m0/s1
SMILES:CCCCCCCCCCCCCCOC(=O)C[C@@H]1CC[C@@](O1)(CO)COC(=O)CCCCC

Properties:
Formula:C28H52O6Atoms:34
Molecular Weight:484.709Rotatable Bonds:24
H-bond Acceptors:6H-bond Donors:1
logP:6.6544
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEMBL133170
[(2R,5S)-2-(hydroxymethyl)-5-(tetradecoxycarbonylmethyl)oxolan-2-yl]methyl