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Beni-Suef University Journal of Basic and Applied Sciences

Table 4 Molecular structure of phthalazinone with substitution of phenyl moiety and their biological activity

From: Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors

SN

R

p IC50

15

4-OCH3

5.712198

16

4-CN

6.154902

17

4-CF3

5.832683

18

3-F

5.821023

19

3-OCH3

6.522879

20

3-CN

5.764472

21

3-CF3

6.886057

22

2-F

5.879426

23

2-OCH3

5.853872

24

2-CN

5.258061

25

2-CF3

5.701147

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