Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0E9LJ
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| Former ID |
DIB018759
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| Drug Name |
ADP ribose
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| Synonyms |
ADP Ribose; ADPR (nucleotide); Adenosine diphosphoribose; Ribose adenosinediphosphate; Adenosine pyrophosphate-ribose; [32P]-ADP-ribose; AC1L1J3O; GTPL2444; Adenosine 5'-diphosphate, D-ribose ester; Adenosine 5'-diphosphate, D-ribose ester (6CI); Adenosine 5'-pyrophosphate, 5'-5-ester with D-ribofuranose (7CI); Ribofuranose, 5-5'-ester with adenosine 5'-(trihydrogen pyrophosphate), D-; Adenosine 5'-(trihydrogen pyrophosphate), 5'-5-ester with D-ribofuranose; Adenosine 5'-(trihydrogen diphosphate), P'-5-ester with D-ribo
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C15H23N5O14P2
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(C(C=O)O)O)O)O)O)N
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| 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
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| InChIKey |
PWJFNRJRHXWEPT-AOOZFPJJSA-N
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| CAS Number |
CAS 20762-30-5
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Long transient receptor potential channel 2 (TRPM2) | Target Info | Activator | [2] |
| Reactome | TRP channels | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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 2 | 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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