• 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

1,2,3-Triazole[4,5-d]pyridazines--II. New derivatives tested on adenosine receptors.

作者信息

Biagi G, Giorgi I, Livi O, Scartoni V, Martini C, Tacchi P, Merlino S, Pasero M

机构信息

Istituto di Chimica Farmaceutica e Tossicologica, Università di Pisa.

出版信息

Farmaco. 1994 Mar;49(3):175-81.

PMID:8043168
Abstract

This paper reports the synthesis and biological evaluation towards A1 and A2 adenosine receptors of new 1,2,3-triazole[4,5-d]pyridazines bearing lipophilic substituents in the 1 position. Some 1-benzyl-4-substituted amino derivatives were prepared and the cyclohexylamino-, anilino- and p-toluidino- derivatives showed an interesting moderately selective activity on the A1 receptor.

摘要

相似文献

1
1,2,3-Triazole[4,5-d]pyridazines--II. New derivatives tested on adenosine receptors.
Farmaco. 1994 Mar;49(3):175-81.
2
1,2,3-triazole[4,5-d]pyridazines. III--Synthesis of new 4-amino derivatives and their affinity toward adenosine receptors.
Farmaco. 1994 May;49(5):357-62.
3
1,2,3-triazole[4,5-d]pyridazines--IV. Preparation and adenosine receptor binding of new 4 and/or 7 aminoderivatives.
Farmaco. 1995 Feb;50(2):99-105.
4
1,2,3-Triazolo [4,5-d] pyridazines--V. Preparation and adenosine receptor binding of new 4-amino derivatives.
Farmaco. 1996 Aug-Sep;51(8-9):601-8.
5
N(6)-substituted 2-phenyl-9-benzyl-8-azaadenines. Affinity for adenosine A1 and A2 receptors. A comparison with 2-N-butyl analogous derivatives. V.
Farmaco. 1994 Mar;49(3):187-91.
6
N(6)-substituted 2-N-butyl-9-benzyl-8-azaadenines. Affinity for adenosine A1 and A2 receptors. IV.
Farmaco. 1994 Mar;49(3):183-6.
7
Novel 3-aralkyl-7-(amino-substituted)-1,2,3-triazolo[4,5-d]pyrimidines with high affinity toward A1 adenosine receptors.对A1腺苷受体具有高亲和力的新型3-芳烷基-7-(氨基取代)-1,2,3-三唑并[4,5-d]嘧啶
J Med Chem. 1998 Feb 26;41(5):668-73. doi: 10.1021/jm9701334.
8
Effects of substituent size upon adenosine receptor A1/A2 affinity of some newly synthesised 8-cycloalkyl xanthines.取代基大小对一些新合成的8-环烷基黄嘌呤腺苷受体A1/A2亲和力的影响。
Drug Des Discov. 1995 Apr;12(4):313-21.
9
N(6) or N(9) substituted 2-phenyl-8-azaadenines: affinity for A1 adenosine receptors. VII.
Farmaco. 1995 Oct;50(10):659-67.
10
N(9)-Substituted 2-phenyl-N(6)-benzyl-8-azaadenines: A1 adenosine receptor affinity. A comparison with the corresponding N(6)-substituted 2-phenyl-N(9)-benzyl-8-azaadenines.
Farmaco. 1996 Jun;51(6):395-9.

引用本文的文献

1
The Hitchhiker's Guide to Deep Learning Driven Generative Chemistry.《深度学习驱动的生成化学漫游指南》
ACS Med Chem Lett. 2023 Jun 30;14(7):901-915. doi: 10.1021/acsmedchemlett.3c00041. eCollection 2023 Jul 13.