A rational design approach has been applied to synthesize a novel class of compounds with affinity for alpha(1) adrenergic receptors (AR). Molecular structures are characterized by a benzimidazolylpyridazinone or an imidazolylpyridazinone moiety, an original fragment in the field of the arylpiperazine compounds with alpha(1)-AR blocking properties. A 1.1 nM affinity toward alpha(1)-AR was found for compound 3, the most active of this series.

alpha(1)-adrenoceptor antagonists. Rational design, synthesis and biological evaluation of new trazodone-like compounds

BETTI, LAURA;GIANNACCINI, GINO;
2002-01-01

Abstract

A rational design approach has been applied to synthesize a novel class of compounds with affinity for alpha(1) adrenergic receptors (AR). Molecular structures are characterized by a benzimidazolylpyridazinone or an imidazolylpyridazinone moiety, an original fragment in the field of the arylpiperazine compounds with alpha(1)-AR blocking properties. A 1.1 nM affinity toward alpha(1)-AR was found for compound 3, the most active of this series.
2002
Betti, Laura; Botta, M.; Corelli, F.; Floridi, M.; Fossa, P.; Giannaccini, Gino; Manetti, F.; Strappaghetti, G.; Corsano, S.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11568/178642
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