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Name:AC1O49K0
PubChem ID:6382557
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-13-14-21-16-25(17-26,30-24(21)28)18-29-23(27)15-22(19(2)3)20(4)5/h14,19-20,22,26H,6-13,15-18H2,1-5H3/b21-14+
SMILES:CCCCCCCCC/C=C/1\CC(OC1=O)(CO)COC(=O)CC(C(C)C)C(C)C

Properties:
Formula:C25H44O5Atoms:30
Molecular Weight:424.614Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:5.593
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
AC1O49K0
CHEBI:389233
CHEMBL369061
CID6382557
[(4E)-4-decylidene-2-(hydroxymethyl)-5-oxooxolan-2-yl]methyl