Pyridine-N-Oxide Alkaloids from <i>Allium stipitatum</i> and Their Synthetic Disulfide Analogs as Potential Drug Candidates against <i>Mycobacterium tuberculosis</i>: A Molecular Docking, QSBAR, and ADMET Prediction Approach

<div>Predicted sites of metabolism reactivity of disulfide analogs. CYP3A4 reactivity site indicated by green circle.</div>

BioMed Research International

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Figure 5

Figure 5: Pyridine-N-Oxide Alkaloids from <i>Allium stipitatum</i> and Their Synthetic Disulfide Analogs as Potential Drug Candidates against <i>Mycobacterium tuberculosis</i>: A Molecular Docking, QSBAR, and ADMET Prediction Approach 

Figure 5 | Pyridine-N-Oxide Alkaloids from Allium stipitatum and Their Synthetic Disulfide Analogs as Potential Drug Candidates against Mycobacterium tuberculosis: A Molecular Docking, QSBAR, and ADMET Prediction Approach 