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

<div>Binding modes of (a) the native ligand, desipramine, (b) standard drug, maprotiline, (c) compound 1, (d) compound <b>2</b>, (e) compound <b>5,</b> and (f) compound <b>6</b> and at the central binding site of LeuT.</div>

Journal of Chemistry

fig3

Figure 3

Figure 3: 1,5-Dichloroethanoanthracene Derivatives As Antidepressant Maprotiline Analogs: Synthesis, DFT Computational Calculations, and Molecular Docking 

Figure 3 | 1,5-Dichloroethanoanthracene Derivatives As Antidepressant Maprotiline Analogs: Synthesis, DFT Computational Calculations, and Molecular Docking 