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Synthesis, in silico ADME, toxicity prediction and molecular docking studies of N-substituted [1,2,4]triazolo[4,3-a]pyrazine derivatives as potential anticonvulsant agents

Medicinal ChemistryPotential Anticonvulsant AgentsMedicineNatural SciencesPharmacological AgentNeuropharmacologyOrganic ChemistrySilico AdmePharmacotherapyChemistryDrug DevelopmentPharmacologyPharmaceutical ChemistryToxicity PredictionDrug Discovery