Details of the Drug

General Information of Drug (ID: DMW2ORH)

Drug Name

N-docosatetra-7,10,13,16-enoylethanolamine

Synonyms

N-docosatetraenoylethanolamine

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: C24H41NO2
Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCCCC(=O)NCCO
InChI: 1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-
InChIKey: FMVHVRYFQIXOAF-DOFZRALJSA-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: 5445).