TTD | Drug: D0E9LJ

Drug General Information
Drug ID	D0E9LJ
Former ID	DIB018759
Drug Name	ADP ribose
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539572]
Structure		Download 2D MOL
Formula	C15H23N5O14P2
InChI	InChI=1S/C15H23N5O14P2/c16-13-9-14(18-4-17-13)20(5-19-9)15-12(26)11(25)8(33-15)3-32-36(29,30)34-35(27,28)31-2-7(23)10(24)6(22)1-21/h1,4-8,10-12,15,22-26H,2-3H2,(H,27,28)(H,29,30)(H2,16,17,18)/t6-,7+,8+,10-,11+,12+,15+/m0/s1
InChIKey	PWJFNRJRHXWEPT-AOOZFPJJSA-N
PubChem Compound ID	30243
PubChem Substance ID	841131, 17168037, 23927461, 34672509, 57310913, 79241396, 104307617, 134994419, 135651429
Target and Pathway
Target(s)	Long transient receptor potential channel 2	Target Info	Activator	[526077]
Reactome	TRP channels
References
Ref 539572	(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: 2444).
Ref 526077	ADP-ribose gating of the calcium-permeable LTRPC2 channel revealed by Nudix motif homology. Nature. 2001 May 31;411(6837):595-9.

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Drug Information