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. 2022 Nov 8;2022:8239931. doi: 10.1155/2022/8239931

Table 2.

Reported potent compounds of xanthines and their targets.

S. No. Substituted xanthine derivative Disease target Potent compounds reported
1 1,3,8- and 1,3,7,8-substituted xanthines derivatives [23] A2B and A1 adenosine receptors graphic file with name SCIENTIFICA2022-8239931.tab2.i001.jpg

2 8(cyclopentyloxy) phenylxanthines derivatives [24] A1 and A2 adenosine receptors graphic file with name SCIENTIFICA2022-8239931.tab2.i002.jpg

3 8-(phenoxymethyl) xanthine and 8-(3-phenylpropyl) xanthine derivatives [25] A2A adenosine receptor antagonistic properties graphic file with name SCIENTIFICA2022-8239931.tab2.i003.jpg

4 8-(p-substituted-phenyl/benzyl) xanthines derivatives [26] A2A adenosine receptor graphic file with name SCIENTIFICA2022-8239931.tab2.i004.jpg

5 1,3-diethyl-7-methyl-8-(phenoxymethyl)-xanthine and 1,3,7-trimethyl-8-(phenoxymethyl)-xanthine derivatives [27] A1 and A2A adenosine receptor antagonists graphic file with name SCIENTIFICA2022-8239931.tab2.i005.jpg

6 8-(1-prop-2-ynyl-1H-pyrazol-4-yl)-xanthine derivatives [28] A2B adenosine receptor antagonists graphic file with name SCIENTIFICA2022-8239931.tab2.i006.jpg

7 Tetrahydropyrazino-annelated theophylline derivatives [29] Multi-targeted drugs with adenosine receptor (A1, A2A) and MAO-B antagonistic activity. graphic file with name SCIENTIFICA2022-8239931.tab2.i007.jpg

8 8-(2-nitroaryl) xanthines [30] Human A2A adenosine receptor graphic file with name SCIENTIFICA2022-8239931.tab2.i008.jpg

9 8-(3-phenylpropyl) xanthines 8-(2-phenylethyl) xanthines and 8-(phenoxymethyl) xanthines [31] Adenosine A1 receptors graphic file with name SCIENTIFICA2022-8239931.tab2.i009.jpg

10 Carboxylate amides of 8-phenyl-1,3-dimethylxanthine [32] Adenosine A2A receptors graphic file with name SCIENTIFICA2022-8239931.tab2.i010.jpg

11 6-amino-5-carboxamidouracils [33] graphic file with name SCIENTIFICA2022-8239931.tab2.i011.jpg

12 1,3-substituted 8-styrylxanthines [34] A1 and A2A adenosine receptors antagonist graphic file with name SCIENTIFICA2022-8239931.tab2.i012.jpg

13 Tetrahydropyrimido[2,1-f] purinediones derivatives [35] A2B adenosine receptor antagonists graphic file with name SCIENTIFICA2022-8239931.tab2.i013.jpg

14 8-benzyltetrahydropyrazino [2,1-f] purinediones derivatives [36] Dual-target-directed A1/A2A adenosine receptor antagonists graphic file with name SCIENTIFICA2022-8239931.tab2.i014.jpg

15 1,3-dialkyl-substituted tetrahydropyrimido [1,2-f]purine-2,4-diones [37] Human A2A adenosine receptor antagonists graphic file with name SCIENTIFICA2022-8239931.tab2.i015.jpg

16 8-benzyl-substituted tetrahydropyrazino [2,1-f] purinediones [38] Dual A1/A2A adenosine receptor antagonists graphic file with name SCIENTIFICA2022-8239931.tab2.i016.jpg

17 Xanthine derivatives [39] Antimicrobial and antioxidant activities graphic file with name SCIENTIFICA2022-8239931.tab2.i017.jpg

18 8-alkylmercaptocaffeine derivatives [40] graphic file with name SCIENTIFICA2022-8239931.tab2.i018.jpg

19 8-substituted xanthine derivatives [41] A2A adenosine receptor antagonists graphic file with name SCIENTIFICA2022-8239931.tab2.i019.jpg

20 1,2,3-triazole-based xanthine derivatives [42] Dipeptidyl peptidase-4 inhibitors graphic file with name SCIENTIFICA2022-8239931.tab2.i020.jpg

21 3-benzyl-8-propylxanthinyl-7-acetic acid [43] graphic file with name SCIENTIFICA2022-8239931.tab2.i021.jpg

22 1,3,8-substituted tetrahydropyrazino [2,1-f] purinediones [44] A1 and A2A adenosine receptors and MAO-B graphic file with name SCIENTIFICA2022-8239931.tab2.i022.jpg