3D-QSAR stands for Three-Dimensional Quantitative Structure-Activity Relationship. It's a computational method used in drug design to analyze the relationship between the three-dimensional structure of molecules and their biological activity. In this study, the researchers likely employed computational modeling and analysis to understand how the structure of the synthesized compounds correlates with their anti-tuberculosis activity. This can help in the design of more effective anti-tuberculosis drugs.
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C36H38N4O3
Pyridine
