Details of the Drug

General Information of Drug (ID: DMJSCSR)

Drug Name

PGF2-1-ethanolamide

Synonyms

prostamide F2alpha; prostaglandin F2alpha ethanolamide

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: C23H41NO4
Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)NCCO)O)C)O
InChI: 1S/C23H41NO4/c1-3-4-7-10-19(26)13-14-20-18(2)17-22(27)21(20)11-8-5-6-9-12-23(28)24-15-16-25/h5,8,13-14,18-22,25-27H,3-4,6-7,9-12,15-17H2,1-2H3,(H,24,28)/b8-5-,14-13+/t18-,19+,20+,21-,22+/m1/s1
InChIKey: YUKILNRONMAMTM-NKDIASRKSA-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: 5456).