Drug Information

Drug General Information
Drug ID
D0V4PZ
Former ID
DIB020693
Drug Name
PGD3
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539208]
Formula
C20H30O5
InChI
InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-18,21-22H,2,5,8-11,14H2,1H3,(H,24,25)/t15-,16+,17+,18-/m0/s1
InChIKey
ANOICLBSJIMQTA-MLHJIOFPSA-N
PubChem Compound ID
656745
PubChem Substance ID
135650811, 162655045
Target and Pathway
Target(s) Putative G-protein coupled receptor 44 Target Info Agonist [526611]
Reactome Prostanoid ligand receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 539208(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: 1908).
Ref 526611Expression and molecular pharmacology of the mouse CRTH2 receptor. J Pharmacol Exp Ther. 2003 Aug;306(2):463-70. Epub 2003 Apr 29.

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