TTD | Drug: D0Q3WV

Drug General Information
Drug ID	D0Q3WV
Former ID	DIB018149
Drug Name	[125I]DIV880
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[542723]
Structure		Download 2D MOL 3D MOL
Formula	C23H29IO6
InChI	InChI=1S/C23H29IO6/c1-23(2,3)30-22(25)12-15-10-19(27-5)18(26-4)9-14(15)8-16-11-20(28-6)21(29-7)13-17(16)24/h9-11,13H,8,12H2,1-7H3/i24-2
InChIKey	UIYQREMVBQNPNM-XXFZXMJFSA-N
PubChem Compound ID	86277837
Target and Pathway
Target(s)	Melatonin receptor	Target Info	Agonist	[532369]
KEGG Pathway	Neuroactive ligand-receptor interaction
KEGG Pathway	Circadian entrainment
Reactome	Class A/1 (Rhodopsin-like receptors)
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Small Ligand GPCRs
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 542723	(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: 7771).
Ref 532369	New radioligands for describing the molecular pharmacology of MT1 and MT2 melatonin receptors. Int J Mol Sci. 2013 Apr 25;14(5):8948-62.

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Drug Information