• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

New generation dopaminergic agents. 2. Discovery of 3-OH-phenoxyethylamine and 3-OH-N1-phenylpiperazine dopaminergic templates.

作者信息

Mewshaw R E, Husbands M, Gildersleeve E S, Webb M B, Shi X, Mazandarani H, Cockett M I, Ochalski R, Brennan J A, Abou-Gharbia M, Marquis K, McGaughey G B, Coupet J, Andree T H

机构信息

Global Chemical Sciences Department, Wyeth-Ayerst Research Laboratories, Princeton, New Jersey 08543-8000, USA.

出版信息

Bioorg Med Chem Lett. 1998 Feb 3;8(3):295-300. doi: 10.1016/s0960-894x(98)00014-6.

DOI:10.1016/s0960-894x(98)00014-6
PMID:9871673
Abstract

Described in this report is a systematic study which led to the identification of two new dopamine D2 partial agonists (5 and 17). Phenols 5 and 17 represent prototypes of two new classes of D2 partial agonists as well as templates for the future design of novel dopaminergic agents.

摘要

相似文献

1
New generation dopaminergic agents. 2. Discovery of 3-OH-phenoxyethylamine and 3-OH-N1-phenylpiperazine dopaminergic templates.
Bioorg Med Chem Lett. 1998 Feb 3;8(3):295-300. doi: 10.1016/s0960-894x(98)00014-6.
2
New generation dopaminergic agents. 5. Heterocyclic bioisosteres that exploit the 3-OH-N1-phenylpiperazine dopaminergic template.新一代多巴胺能药物。5. 利用3-羟基-N1-苯基哌嗪多巴胺能模板的杂环生物电子等排体。
Bioorg Med Chem Lett. 1998 Oct 6;8(19):2675-80. doi: 10.1016/s0960-894x(98)00474-0.
3
Interactive SAR studies: rational discovery of super-potent and highly selective dopamine D3 receptor antagonists and partial agonists.
J Med Chem. 2002 Oct 10;45(21):4594-7. doi: 10.1021/jm025558r.
4
Synthesis, pharmacological evaluation and QSAR modeling of mono-substituted 4-phenylpiperidines and 4-phenylpiperazines.单取代 4-苯基哌啶类和 4-苯基哌嗪类衍生物的合成、药理学评价及 QSAR 建模。
Eur J Med Chem. 2013 Apr;62:241-55. doi: 10.1016/j.ejmech.2012.12.031. Epub 2013 Jan 5.
5
Synthesis and biological characterization of novel hybrid 7-[[2-(4-phenyl-piperazin-1-yl)-ethyl]-propyl-amino]-5,6,7,8-tetrahydro-naphthalen-2-ol and their heterocyclic bioisosteric analogues for dopamine D2 and D3 receptors.新型杂化7-[[2-(4-苯基-哌嗪-1-基)-乙基]-丙基-氨基]-5,6,7,8-四氢萘-2-醇及其多巴胺D2和D3受体的杂环生物电子等排体类似物的合成与生物学特性研究
Bioorg Med Chem. 2004 Aug 15;12(16):4361-73. doi: 10.1016/j.bmc.2004.06.019.
6
Synthesis and pharmacological evaluation of potent and highly selective D3 receptor ligands: inhibition of cocaine-seeking behavior and the role of dopamine D3/D2 receptors.强效且高选择性D3受体配体的合成与药理学评价:对觅可卡因行为的抑制作用以及多巴胺D3/D2受体的作用
J Med Chem. 2003 Aug 28;46(18):3822-39. doi: 10.1021/jm0211220.
7
Discovery of indolylpiperazinylpyrimidines with dual-target profiles at adenosine A2A and dopamine D2 receptors for Parkinson's disease treatment.发现具有腺苷A2A和多巴胺D2受体双靶点特征的吲哚基哌嗪基嘧啶用于帕金森病治疗
PLoS One. 2018 Jan 5;13(1):e0188212. doi: 10.1371/journal.pone.0188212. eCollection 2018.
8
New generation dopaminergic agents. Part 8: heterocyclic bioisosteres that exploit the 7-OH-2-(aminomethyl)chroman D(2) template.新一代多巴胺能药物。第8部分:利用7-羟基-2-(氨甲基)苯并二氢吡喃D(2)模板的杂环生物电子等排体。
Bioorg Med Chem Lett. 2002 Feb 11;12(3):271-4. doi: 10.1016/s0960-894x(01)00778-8.
9
N-(omega-(4-(2-methoxyphenyl)piperazin-1-yl)alkyl)carboxamides as dopamine D2 and D3 receptor ligands.N-(ω-(4-(2-甲氧基苯基)哌嗪-1-基)烷基)羧酰胺作为多巴胺D2和D3受体配体。
J Med Chem. 2003 Aug 28;46(18):3883-99. doi: 10.1021/jm030836n.
10
Cyanoindole derivatives as highly selective dopamine D(4) receptor partial agonists: solid-phase synthesis, binding assays, and functional experiments.
J Med Chem. 2000 Nov 16;43(23):4563-9. doi: 10.1021/jm0009989.