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

Drug Details

add
Name:CHEMBL439594
PubChem ID:44338801
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H34O5/c1-4-5-6-7-8-9-10-19(22)24-18(14-21)17-13-16(20(23)25-17)12-11-15(2)3/h12,15,17-18,21H,4-11,13-14H2,1-3H3/b16-12-/t17?,18-/m0/s1
SMILES:CCCCCCCCC(=O)O[C@H](C1OC(=O)/C(=C\CC(C)C)/C1)CO

Properties:
Formula:C20H34O5Atoms:25
Molecular Weight:354.481Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:3.9291
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:279713
CHEMBL439594