TTD | Drug: D04ULI

Drug General Information
Drug ID	D04ULI
Former ID	DIB018379
Drug Name	[3H]PGF2alpha
Synonyms	[3H]dinoprost; [3H]prostaglandin F2alpha
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539254]
Formula	C20H34O5
InChI	InChI=1S/C20H34O5/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/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1/i4T,7T,12T,15T,16T,17T,18T,19T
InChIKey	PXGPLTODNUVGFL-WEMOGKSOSA-N
PubChem Compound ID	10832988
PubChem Substance ID	15874324, 23090529, 42013248, 77668190, 124961529, 135651570
Target and Pathway
Target(s)	Prostaglandin F2-alpha receptor	Target Info	Agonist	[533982]
KEGG Pathway	Calcium signaling pathway
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Prostanoid ligand receptors
Reactome	G alpha (q) signalling events
WikiPathways	Prostaglandin Synthesis and Regulation
	GPCRs, Class A Rhodopsin-like
	Gastrin-CREB signalling pathway via PKC and MAPK
	Small Ligand GPCRs
	GPCR ligand binding
	GPCR downstream signaling
	GPCRs, Other
References
Ref 539254	(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: 1957).
Ref 533982	Cloning and expression of a cDNA for the human prostanoid FP receptor. J Biol Chem. 1994 Jan 28;269(4):2632-6.

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Drug Information