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Name:CHEMBL28120
PubChem ID:44276150
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H34O5/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)24-17(15-21)20(16)14-13-18(22)25-20/h16-17,21H,2-15H2,1H3/t16?,17-,20+/m0/s1
SMILES:CCCCCCCCCCCCC1C(=O)O[C@H]([C@]21CCC(=O)O2)CO

Properties:
Formula:C20H34O5Atoms:25
Molecular Weight:354.481Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:3.9071
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:135521
CHEMBL28120