Details of the Drug | DrugMAP

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]
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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).