Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types

Table 1

Chemical structures and activities of 4-aminoquinoline oxalamide and derivatives.

Compounds	Structure of compound	Log IC50 (observed)
1		1.958
2		1.496
3		2.367
4		1.701
5		1.500
6		1.915
7		1.405
8		2.368
9		1.193
10		1.422
11		2.418
12		1.611
13		1.902
14		1.927
15		2.130
16		1.623