Synthesis, characterization of novel 2-methoxy-6-((3-substituted-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)iminomethyl)phenyl 4-methylbenzoates and their molecular docking parameters with acetylcholinesterase and butyrylcholinesterase: an in silico mechanism and ADMET investigation
Key Points
New compounds demonstrate inhibition of acetylcholinesterase and butyrylcholinesterase.
Molecular docking studies reveal binding interactions with key enzymes, supporting their potential against Alzheimer's.
ADMET profiling suggests favorable properties, but further in vivo validation is necessary.
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Synthesis, characterization of novel 2-methoxy-6-((3-substituted-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)iminomethyl)phenyl 4-methylbenzoates and their molecular docking parameters with acetylcholinesterase and butyrylcholinesterase: an in silico mechanism and ADMET investigation | Synapse