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Name:CHEMBL116029
PubChem ID:10048676
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-26(21-27,31-25(24)29)22-30-23(2)28/h10-11,19,27H,3-9,12-18,20-22H2,1-2H3/b11-10-,24-19-/t26-/m1/s1
SMILES:CCCCCCCC/C=C\CCCCCCC/C=C\1/C[C@@](OC1=O)(CO)COC(=O)C

Properties:
Formula:C26H44O5Atoms:31
Molecular Weight:436.625Rotatable Bonds:19
H-bond Acceptors:5H-bond Donors:1
logP:6.1914
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEMBL116029
[(4E)-2-(hydroxymethyl)-4-[(Z)-octadec-9-enylidene]-5-oxo-oxolan-2-yl]meth