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

Drug Details

add
Name:CHEMBL102042
PubChem ID:44331424
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H24O5/c1-3-4-5-6-7-8-13(16)17-10-12(9-14)18-11(2)15/h12,14H,3-10H2,1-2H3/t12-/m0/s1
SMILES:CCCCCCCC(=O)OC[C@@H](OC(=O)C)CO

Properties:
Formula:C13H24O5Atoms:18
Molecular Weight:260.327Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:1.8141
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:264011
CHEMBL102042