Details of the Drug

General Information of Drug (ID: DMJVFXV)

Drug Name

N-homo-gamma-linolenoylethanolamine

Synonyms

N-dihomo-gamma -linolenoylethanolamine

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: C22H39NO2
Canonical SMILES: CCCCCC=CCC=CCC=CCCCCCCC(=O)NCCO
InChI: 1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-
InChIKey: ULQWKETUACYZLI-QNEBEIHSSA-N

Cross-matching ID

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: 5444).