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Jul 2026
Synthesis, quantum chemical calculations, molecular docking, dynamic simulations and ADME predictions of cyclopropylmethyl substituted indole-based hydrazones
The results offer a valuable basis for the rational design of new 5-HT2B receptor inhibitors with suitable drug-like properties to become a computationally prioritised candidate for in vitro and in vivo validation.
Y. Kapadiya, Shyam N. Sadhu, Ankit S. Patel et al.
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