Synthesis, biological evaluation and molecular modeling studies of substituted N-benzyl-2-phenylethanamines as cholinesterase inhibitors
Keyword(s):
4’-O-methylnorbelladine and other non-natural halogenated protoalkaloids were synthesized by reductive amination. They exerted moderate to good inhibition of cholinesterases which was adequately explained by molecular modeling studies.
2017 ◽
Vol 25
(1)
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pp. 360-371
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2013 ◽
Vol 21
(15)
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pp. 4575-4580
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2016 ◽
Vol 24
(2)
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pp. 73-84
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2006 ◽
Vol 49
(12)
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pp. 3595-3601
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2015 ◽
Vol 86
(5)
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pp. 1285-1291
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Keyword(s):
2013 ◽
Vol 62
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pp. 526-533
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