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Name:CHEMBL133269
PubChem ID:10814666
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H50O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-32-27(31)20-26-21-28(23-29,34-22-26)24-33-25(2)30/h20,29H,3-19,21-24H2,1-2H3/b26-20-
SMILES:CCCCCCCCCCCCCCCCCCOC(=O)/C=C/1\COC(C1)(CO)COC(=O)C

Properties:
Formula:C28H50O6Atoms:34
Molecular Weight:482.693Rotatable Bonds:23
H-bond Acceptors:6H-bond Donors:1
logP:6.432
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEMBL133269
[(4E)-2-(hydroxymethyl)-4-(octadecoxycarbonylmethylidene)oxolan-2-yl]methy