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Name:CHEMBL158957
PubChem ID:11487086
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-23(27)29-16-15-25(18-26)17-21(24(28)30-25)13-14-22(19(2)3)20(4)5/h13,19-20,22,26H,6-12,14-18H2,1-5H3/b21-13-
SMILES:CCCCCCCCC(=O)OCCC1(CO)OC(=O)/C(=C\CC(C(C)C)C(C)C)/C1

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:
2-[(4Z)-2-(hydroxymethyl)-4-(4-methyl-3-propan-2-yl-pentylidene)-5-oxo-oxo
CHEBI:364292
CHEMBL158957