TTD | Drug: D0A0UL

Drug General Information
Drug ID	D0A0UL
Former ID	DIB018482
Drug Name	15(S)-15-methyl-PGD2
Synonyms	BRN 5989341
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539204]
Structure		Download 2D MOL
Formula	C21H34O5
InChI	InChI=1S/C21H34O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-18,22,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18+,21+/m1/s1
InChIKey	CTXLUMAOXBULOZ-QEQARHSSSA-N
PubChem Compound ID	5283051
PubChem Substance ID	4265984, 11038708, 16525906, 39316468, 50026783, 76979649, 113858949, 135253794, 135649653, 179656219, 184570778, 252457435, 252464156
Target and Pathway
Target(s)	Putative G-protein coupled receptor 44	Target Info	Agonist	[526477]
Reactome	Prostanoid ligand receptors
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 539204	(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: 1903).
Ref 526477	Molecular pharmacology of the human prostaglandin D2 receptor, CRTH2. Br J Pharmacol. 2002 Dec;137(8):1163-72.

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Drug Information