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潜在的组胺H2受体拮抗剂。3. 甲基组胺。

Potential histamine H2-receptor antagonists. 3. Methylhistamines.

作者信息

Durant G J, Emmett J C, Ganellin C R, Roe A M, Slater R A

出版信息

J Med Chem. 1976 Jul;19(7):923-8. doi: 10.1021/jm00229a013.

Abstract

Syntheses are described for all the mono- and some di- and trimethylhistamines. New methods are given for the known Npi, Ntau-, Nalpha-, 2-, and 4-methylhistamines and for the novel compounds, beta-methyl-, 4,Nalpha-dimethyl-, and 4,Nalpha,Nalpha-trimethylhistamines. Agonist activities are reported for stimulation of histamine H1 (guinea-pig ileum) and H2 (rat gastric acid secretion) receptors. H2-Receptor agonist activities indicate that a methyl group is more readily accommodated at the 4 and Nalpha positions than elsewhere in the histamine molecule and that receptor binding is substantially retained with a methyl substituent in these positions. Thus, for the design of potential antagonists, two sites are identified as being worthwhile exploring for the introduction of lipophilic substituents.

摘要

文中描述了所有单甲基组胺以及部分二甲基和三甲基组胺的合成方法。针对已知的Npi、Ntau-、Nalpha-、2-和4-甲基组胺以及新型化合物β-甲基、4,Nalpha-二甲基和4,Nalpha,Nalpha-三甲基组胺,给出了新的合成方法。报告了这些化合物对组胺H1(豚鼠回肠)和H2(大鼠胃酸分泌)受体的激动活性。H2受体激动活性表明,甲基在组胺分子的4位和Nalpha位比在其他位置更容易被容纳,并且在这些位置带有甲基取代基时,受体结合基本得以保留。因此,对于潜在拮抗剂的设计,确定了两个值得探索引入亲脂性取代基的位点。

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