TTD | Drug: D0VV6Q

Drug General Information
Drug ID	D0VV6Q
Former ID	DIB018374
Drug Name	[3H]PD128907
Synonyms	[3H]-PD128907; [3H]PD 128907
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[540258]
Formula	C14H19NO3
InChI	InChI=1S/C14H19NO3/c1-2-5-15-6-7-17-14-11-8-10(16)3-4-13(11)18-9-12(14)15/h3-4,8,12,14,16H,2,5-7,9H2,1H3/t12-,14-/m0/s1
InChIKey	YOILXOMTHPUMRG-JSGCOSHPSA-N
PubChem Compound ID	115107
Target and Pathway
Target(s)	D(3) dopamine receptor	Target Info	Agonist	[533687]
KEGG Pathway	Neuroactive ligand-receptor interaction
KEGG Pathway	Dopaminergic synapse
Reactome	Dopamine receptors
Reactome	G alpha (i) signalling events
WikiPathways	Monoamine GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
	Nicotine Activity on Dopaminergic Neurons
	GPCRs, Other
References
Ref 540258	(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: 3298).
Ref 533687	Characterization of binding of [3H]PD 128907, a selective dopamine D3 receptor agonist ligand, to CHO-K1 cells. Life Sci. 1995;57(15):1401-10.

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Drug Information