TTD | Drug: D0PX3G

Drug General Information
Drug ID	D0PX3G
Former ID	DIB018413
Drug Name	[3H]SNAP-7941
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538807]
Structure		Download 2D MOL
Formula	C32H39F2N5O6
InChI	InChI=1S/C32H39F2N5O6/c1-4-27(40)36-23-8-5-7-21(17-23)20-11-15-38(16-12-20)14-6-13-35-31(42)39-29(22-9-10-24(33)25(34)18-22)28(30(41)45-3)26(19-44-2)37-32(39)43/h5,7-10,17-18,20,29H,4,6,11-16,19H2,1-3H3,(H,35,42)(H,36,40)(H,37,43)/t29-/m0/s1
InChIKey	PTSDBXLVMLZQHY-LJAQVGFWSA-N
PubChem Compound ID	10121975
PubChem Substance ID	15110596, 22526528, 39761040, 80326106, 135651206, 143082652, 246275027
Target and Pathway
Target(s)	Melanin-concentrating hormone receptor 1	Target Info	Antagonist	[526378]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Peptide ligand-binding receptors
	G alpha (q) signalling events
	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Gastrin-CREB signalling pathway via PKC and MAPK
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 538807	(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: 1318).
Ref 526378	Antidepressant, anxiolytic and anorectic effects of a melanin-concentrating hormone-1 receptor antagonist. Nat Med. 2002 Aug;8(8):825-30. Epub 2002 Jul 15.

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Drug Information