TTD | Drug: D0J8KW

Drug General Information
Drug ID	D0J8KW
Former ID	DNC001372
Drug Name	SR144528
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[542526]
Structure		Download 2D MOL 3D MOL
Formula	C29H34ClN3O
InChI	InChI=1S/C29H34ClN3O/c1-18-6-8-20(9-7-18)17-33-25(21-10-11-23(30)19(2)14-21)15-24(32-33)26(34)31-27-28(3,4)22-12-13-29(27,5)16-22/h6-11,14-15,22,27H,12-13,16-17H2,1-5H3,(H,31,34)/t22-,27-,29+/m1/s1
InChIKey	SUGVYNSRNKFXQM-XRHWURSXSA-N
PubChem Compound ID	3081355
PubChem Substance ID	7980657, 14761118, 14785424, 36412166, 50029115, 51358009, 53789384, 57354675, 103481521, 104080561, 113635248, 121380098, 135228216, 135651075, 163122315, 196376816, 204359781, 233673352, 245857880, 252160575, 252216335
Target and Pathway
Target(s)	Cannabinoid receptor 2	Target Info	Antagonist	[535198]
KEGG Pathway	Neuroactive ligand-receptor interaction
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 542526	(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: 751).
Ref 535198	Antinociceptive activity of the endogenous fatty acid amide, palmitylethanolamide. Eur J Pharmacol. 2001 May 11;419(2-3):191-8.

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Drug Information