Drug Information

Drug General Information
Drug ID
D0P0KG
Former ID
DIB018395
Drug Name
[3H]resolvin D1
Synonyms
[3H]-RvD1
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467693]
Structure
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2D MOL
Formula
C22H32O5
InChI
InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21-/m0/s1
InChIKey
OIWTWACQMDFHJG-LDOXQWQISA-N
PubChem Compound ID
73755062
Target and Pathway
Target(s) GPR32 Target Info Agonist [530641]
References
Ref 467693(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: 4356).
Ref 530641Resolvin D1 binds human phagocytes with evidence for proresolving receptors. Proc Natl Acad Sci U S A. 2010 Jan 26;107(4):1660-5.

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