Insilico pharmacological evaluation of dibenzosuberenone derivatives as antidepressant

A new drug takes a long time and is expensive to introduce.By using insilico design, you can save money. Utilizing computational software, novel Schiff's base Dibenzosuberenone derivative was designed molecular docking studies were performed autodock software. To predict Absorption, Distribution, Metabolism, Excretion, Molecular Properties of derivatives, screening performed. It should be examined how its derivatives interact with specific targets. The successfully identified as targets in this study.