1,5-Dichloroethanoanthracene Derivatives As Antidepressant Maprotiline Analogs: Synthesis, DFT Computational Calculations, and Molecular Docking

<div>The docked structures of the co-crystallized ligand, desipramine (red), and standard drug maprotiline (yellow) along with the compounds <b>1</b> (orange), <b>2</b> (pink), <b>5</b> (green), and <b>6</b> (blue) in the binding site of LeuT.</div>

Journal of Chemistry

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Figure 6

Figure 6: 1,5-Dichloroethanoanthracene Derivatives As Antidepressant Maprotiline Analogs: Synthesis, DFT Computational Calculations, and Molecular Docking 

Figure 6 | 1,5-Dichloroethanoanthracene Derivatives As Antidepressant Maprotiline Analogs: Synthesis, DFT Computational Calculations, and Molecular Docking 