TTD | Drug: D08DFY

Drug General Information
Drug ID	D08DFY
Former ID	DIB020979
Drug Name	SQ-27986
Synonyms	SQ27986; SQ 27986
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539186]
Structure		Download 2D MOL
Formula	C22H34O4
InChI	InChI=1S/C22H34O4/c23-19(16-8-4-3-5-9-16)13-12-18-17(20-14-15-21(18)26-20)10-6-1-2-7-11-22(24)25/h1,6,12-13,16-21,23H,2-5,7-11,14-15H2,(H,24,25)/b6-1-,13-12+/t17-,18-,19+,20-,21+/m0/s1
InChIKey	CEHGUSRXHYTTPN-ZSMXBAJYSA-N
PubChem Compound ID	6439022
PubChem Substance ID	57368373, 80942451, 114557567, 135651067
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 539186	(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: 1887).
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