Quinazolinone-based benzenesulfonamides with low toxicity and high affinity as monoamine oxidase-A inhibitors: Synthesis, biological evaluation and induced-fit docking studies

Chemistry, Monoamine oxidase, Moclobemide, Docking (animal), In silico, IC50, Stereochemistry, Enzyme, Lipinski's rule of five, Pharmacology, Monoamine neurotransmitter, Toxicity, Monoamine oxidase B, Biochemistry, In vitro, Receptor, Organic chemistry