Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 11026526
PubChem ID:11048420
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H46O5/c1-17(2)11-21(12-18(3)4)9-10-22-14-26(15-27,31-25(22)29)16-30-24(28)13-23(19(5)6)20(7)8/h10,17-21,23,27H,9,11-16H2,1-8H3/b22-10-
SMILES:OCC1(COC(=O)CC(C(C)C)C(C)C)C/C(=C/CC(CC(C)C)CC(C)C)/C(=O)O1

Properties:
Formula:C26H46O5Atoms:31
Molecular Weight:438.64Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:1
logP:5.5508
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:325896
CHEMBL137597
CID 11026526
CID11048420