Synthesis, computational study, and molecular docking of new (E) -4-7-dimethoxy -5 (2-phenyl1-2-3- dihydrobenzo[b]) [1,4] thiazepin-4-y1) benzofuran-6-ol derivatives as potential Alzheimer's disease inhibitors

Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/6465

Title:	Synthesis, computational study, and molecular docking of new (E) -4-7-dimethoxy -5 (2-phenyl1-2-3- dihydrobenzo[b]) [1,4] thiazepin-4-y1) benzofuran-6-ol derivatives as potential Alzheimer's disease inhibitors
Keywords:	AChE protein ADMET properties Anticholinesterase activity Benzodiazeoine Docking study
Issue Date:	13-Aug-2026
Description:	Vol. 36, No. 1, p 187
URI:	http://111.93.178.142:25000/jspui/handle/123456789/6465
Appears in Collections:	Vol. 36, No. 2 , 2026

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