From: Design, synthesis, 2D-QSAR, molecular dynamic simulation, and biological evaluation of topiramate–phenolic acid conjugates as PPARγ inhibitors
Compound code
R
Predicted pIC50
T1
7.005003569
T2
7.038592667
T3
7.08435656
T4
6.991701765
T5
7.019504227
T6
7.003357836
T7
7.066946934
T8
7.030767462
T9
7.019279445
T10
6.988112667