TTD | Drug: D01YDR

Drug General Information
Drug ID	D01YDR
Former ID	DIB018173
Drug Name	[125I]SD6
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[542722]
Structure		Download 2D MOL 3D MOL
Formula	C13H15IN2O2
InChI	InChI=1S/C13H15IN2O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7H2,1H3,(H,15,17)/i14-2
InChIKey	BCFPPJOYYKSYLA-XSBOKVBDSA-N
PubChem Compound ID	86277836
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 542722	(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: 7770).
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