首页> 外文期刊>Journal of Medicinal Chemistry >N-[omega-[4-(2-methoxyphenyl)-1-piperazinyl]alkyl]-2-quinolinamines as high-affinity fluorescent 5-HT1A receptor ligands
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N-[omega-[4-(2-methoxyphenyl)-1-piperazinyl]alkyl]-2-quinolinamines as high-affinity fluorescent 5-HT1A receptor ligands

机译:N- [ω-[4-(2-甲氧基苯基)-1-哌嗪基]烷基] -2-喹啉胺作为高亲和力的5-HT1A受体配体

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摘要

We here report on the design, synthesis; binding affinities, and fluorescent properties of a series of serotonin 5-HT1A receptor ligands, with N-[omega-[4-(2-methoxyphenyl)-1-piperazinyl]alkyl]-2-quinolinamine structure. Several of the new ligands displayed nanomolar affinity at 5-HT1A receptor and good fluorescent properties. In particular, derivative 24 showed a favorable combination of 5-HT1A receptor affinity (K-i = 0.4 nM), Stokes shift (excitation wavelength = 381 nm, emission wavelength = 455 nm), and quantum yield in ethanol (Phi = 0.45).
机译:我们在这里报告设计,综合; N-ω-[4-(2-(2-甲氧基苯基)-1-哌嗪基]烷基] -2-喹啉胺结构的一系列5-羟色胺5-HT1A受体配体的结合亲和力和荧光性质。几种新的配体在5-HT1A受体上表现出纳摩尔亲和力和良好的荧光特性。特别地,衍生物24显示出5-HT1A受体亲和力(K-1 = 0.4nM),斯托克斯位移(激发波长= 381nm,发射波长= 455nm)和乙醇中的量子产率(Phi = 0.45)的良好组合。

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