A series of trimethylpiperazine derivatives; structurally related to the mu-agonist 3-cinnamyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane, have been synthesized and tested in binding studies, using H-3-DAMGO as mu-selective ligand. Their different affinity towards mu-opioid receptors has been interpreted on the basis of a molecular modeling study performed through molecular mechanics calculations and high field H-1 MNR spectroscopy. (C) 1997, Elsevier Science Ltd.

2,2,6- and 2,3,5-trimethylpiperazines as monocyclic analogues of the mu-opioid agonist 3,8-diazabicyclo[3.2.1]octanes: Synthesis, modeling, and activity

TOMA, LUCIO
1997

Abstract

A series of trimethylpiperazine derivatives; structurally related to the mu-agonist 3-cinnamyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane, have been synthesized and tested in binding studies, using H-3-DAMGO as mu-selective ligand. Their different affinity towards mu-opioid receptors has been interpreted on the basis of a molecular modeling study performed through molecular mechanics calculations and high field H-1 MNR spectroscopy. (C) 1997, Elsevier Science Ltd.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11571/455821
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