Cross A J, Waddington J L, Ross S T
Life Sci. 1983 Jun 13;32(24):2733-40. doi: 10.1016/0024-3205(83)90393-4.
The interaction of beta-haloalkylamine derivatives of dopamine agonists and antagonists with 3H-spiperone binding (D2 sites) and 3H-flupenthixol binding (D1 sites) was studied. N-chloroethyl derivatives of phenothiazines and thioxanthenes were potent inhibitors of the binding of both ligands. The in vitro inhibition of binding produced by these compounds was irreversible. The drugs were however only weakly active in vivo. The results suggest that beta-haloalkylamine derivatives of neuroleptics may be useful compounds for studying dopamine receptors in vitro.
研究了多巴胺激动剂和拮抗剂的β-卤代烷基胺衍生物与3H-螺哌隆结合(D2位点)和3H-氟哌噻吨结合(D1位点)的相互作用。吩噻嗪类和硫杂蒽类的N-氯乙基衍生物是两种配体结合的有效抑制剂。这些化合物在体外产生的结合抑制是不可逆的。然而,这些药物在体内的活性较弱。结果表明,抗精神病药物的β-卤代烷基胺衍生物可能是体外研究多巴胺受体的有用化合物。