TTD | Drug: D0H5FY

Drug General Information
Drug ID	D0H5FY
Former ID	DIB020858
Drug Name	RS 93520
Synonyms	RS 93427-007 ; RS-93520
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539185]
Structure		Download 2D MOL
Formula	C21H30O4
InChI	InChI=1S/C21H30O4/c22-19(14-5-2-1-3-6-14)11-10-17-18-13-15(7-4-8-21(24)25)16(18)9-12-20(17)23/h7,14,16-20,22-23H,1-6,8-9,12-13H2,(H,24,25)/b15-7+/t16-,17-,18-,19+,20-/m0/s1
InChIKey	LOWIKMYPLIPDBI-VQWMHQLJSA-N
PubChem Compound ID	6438966
PubChem Substance ID	43031921, 57368340, 78319269, 114557405, 135084360, 135650948
Target and Pathway
Target(s)	Prostaglandin D2 receptor	Target Info	Agonist	[525753]
KEGG Pathway	Neuroactive ligand-receptor interaction
Pathway Interaction Database	Thromboxane A2 receptor signaling
PathWhiz Pathway	Intracellular Signalling Through PGD2 receptor and Prostaglandin D2
Reactome	Prostanoid ligand receptors
Reactome	G alpha (s) signalling events
WikiPathways	Prostaglandin Synthesis and Regulation
	GPCRs, Class A Rhodopsin-like
	Small Ligand GPCRs
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 539185	(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: 1886).
Ref 525753	Affinities, selectivities, potencies, and intrinsic activities of natural and synthetic prostanoids using endogenous receptors: focus on DP class prostanoids. J Pharmacol Exp Ther. 2000 May;293(2):321-8.

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Drug Information