General Information of Drug (ID: DM0PK6E)

Drug Name
18S-HEPE
Synonyms 18S-hydroxyeicosapentaenoate
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C20H30O3
Canonical SMILES
CCC(C=CC=CCC=CCC=CCC=CCCCC(=O)O)O
InChI
1S/C20H30O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,15,17,19,21H,2-3,8-9,14,16,18H2,1H3,(H,22,23)/b6-4-,7-5-,12-10-,13-11-,17-15+/t19-/m0/s1
InChIKey
LRWYBGFSVUBWMO-OKIFYYRFSA-N
Cross-matching ID
PubChem CID
52921893
ChEBI ID
CHEBI:132801
TTD ID
D05LLV

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5105).