前往化源商城

1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

更新时间:2026-07-15 10:40:56

1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine结构式
1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine结构式
委托求购
常用名 1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine 英文名 1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CAS号 91895-49-7 分子量 213.23900
密度 N/A 沸点 N/A
分子式 C11H11N5 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
英文别名 更多

 物理化学性质

分子式 C11H11N5
分子量 213.23900
精确质量 213.10100
PSA 69.10000
LogP 2.00330
InChIKey OCIBVLGWPDAOAZ-UHFFFAOYSA-N
SMILES CCc1nnc2c(N)nc3ccccc3n12

 靶点实验

查看更多实验

实验名称:Evaluated for Ca++ independent phosphodiesterase activity.
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL878717
实验名称:Evaluated for Ca++ dependent phosphodiesterase activity.
来源:ChEMBL
靶标:Phosphodiesterase
External Id:CHEMBL780519
实验名称:Minimal effective dose in an rat anti-immobility effect using behavioral despair test
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL787110
实验名称:Binding affinity towards the adenosine A1 receptor in cerebral cortices of Sprague-Da...
来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL640700
实验名称:Evaluated for the binding affinity towards the Adenosine A2 receptor in corpora stria...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL643182
共5条,当前第1页,共1页
1

 英文别名

4-amino-1-ethyl<1,2,4>triazolo<4,3-a>quinoxaline
[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine,1-ethyl
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
我想出现在这里:
QQ交流
351666998 复制
QQ交流二维码
微信交流
133 1186 9306 复制
微信交流二维码

暂无推荐供应商。我要出现这里

相关化合物: 更多...
(2S,4R)-1-[(2S)-2-(10-bromodecanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
2638512-56-6
(2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
2458220-06-7
(2S,4R)-1-[(2S)-2-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
2349429-70-3
8-Fluoro-1,2,5,6,11,11b-hexahydro-11b-methyl-3H-indolizino[8,7-b]indol-3-one
33794-81-9
2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
2360516-50-1
(2S,4R)-4-hydroxy-1-[(2S)-2-[3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3,3-dimethyl-butanoyl]-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
2940856-99-3
3-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
2730971-80-7
(2S,4R)-1-[(2S)-2-[7-(3-bromopropoxy)heptanoylamino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
2361118-59-2
(2S,4R)-1-[(2S)-2-[6-(4-bromobutoxy)hexanoylamino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
2361118-55-8
4-[4-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]butoxy]benzoic acid
1973409-81-2