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Name:AC1O768I
PubChem ID:6520133
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H44O5/c1-6-7-8-9-10-11-12-13-23(27)29-18-25(17-26)16-21(24(28)30-25)14-15-22(19(2)3)20(4)5/h14,19-20,22,26H,6-13,15-18H2,1-5H3/b21-14+
SMILES:CCCCCCCCCC(=O)OCC1(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:
AC1O768I
CHEBI:387679
CHEMBL171577
CID6520133
[(4E)-2-(hydroxymethyl)-4-(4-methyl-3-propan-2-ylpentylidene)-5-oxooxolan-