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替那唑唑

更新时间:2025-11-11 20:07:29

替那唑唑结构式
替那唑唑结构式
品牌特惠专场
常用名 替那唑唑 英文名 Tinazoline
CAS号 62882-99-9 分子量 217.29000
密度 1.42g/cm3 沸点 437.6ºC at 760 mmHg
分子式 C11H11N3S 熔点 N/A
MSDS N/A 闪点 218.4ºC

 替那唑唑用途


Tinazoline,咪唑衍生物,是一种血管收缩剂。Tinazoline可作为鼻减充血剂用于普通感冒的研究。

 替那唑唑名称

中文名 替那唑唑
英文名 3-(4,5-Dihydro-1H-imidazol-2-ylsulfanyl)-1H-indole
英文别名 更多

 替那唑唑生物活性

描述 Tinazoline,咪唑衍生物,是一种血管收缩剂。Tinazoline可作为鼻减充血剂用于普通感冒的研究。
相关类别
参考文献

[1]. Nagarajan K, et al. Structure activity relations among cyclic & acyclic S-(3-indolyl) isothioureas-development of a potent vasoconstrictor, tinazoline, 3-(2-imidazolin-2-yl-thio)indole. Indian J Exp Biol. 1981 Dec;19(12):1150-3.  

 替那唑唑物理化学性质

密度 1.42g/cm3
沸点 437.6ºC at 760 mmHg
分子式 C11H11N3S
分子量 217.29000
闪点 218.4ºC
精确质量 217.06700
PSA 65.48000
LogP 1.98360
InChIKey JENBDJGHNIOHAJ-UHFFFAOYSA-N
SMILES c1ccc2c(SC3=NCCN3)c[nH]c2c1
折射率 1.755

 替那唑唑合成线路

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替那唑唑结构式

替那唑唑

62882-99-9

文献:Nagarajan, K.; Arya, V. P.; Parthasarathy, T. N.; Shenoy, S. J.; Shah, R. K.; Kulkarni, Y. S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 8 p. 672 - 679

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替那唑唑结构式

替那唑唑

62882-99-9

文献:Nagarajan, K.; Arya, V. P.; Parthasarathy, T. N.; Shenoy, S. J.; Shah, R. K.; Kulkarni, Y. S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 8 p. 672 - 679

 替那唑唑靶点实验

查看更多实验

实验名称:Binding affinity towards human ADRA2A in an in vitro assay with cellular components m...
来源:ChEMBL
靶标:Alpha-2A adrenergic receptor
External Id:CHEMBL5291736
实验名称:Binding affinity towards human GABRA1 in an in vitro assay with cellular components m...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit gamma-2
External Id:CHEMBL5291799
实验名称:Binding affinity towards human PGR in an in vitro assay with cellular components meas...
来源:ChEMBL
靶标:Progesterone receptor
External Id:CHEMBL5291863
实验名称:Binding affinity towards human ESR1 in an in vitro cell free assay (CRO assay) measur...
来源:ChEMBL
靶标:Estrogen receptor
External Id:CHEMBL5291792
实验名称:Binding affinity towards human ADORA3 (agonistic activity) in an in vitro assay with ...
来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL5291728
实验名称:Compound was evaluated for inhibition of human PDE3A in an in vitro cell free assay m...
来源:ChEMBL
靶标:cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
External Id:CHEMBL5291856
实验名称:Binding affinity towards human OPRM1 in an in vitro assay with cellular components me...
来源:ChEMBL
靶标:Mu-type opioid receptor
External Id:CHEMBL5291855
实验名称:Agonist activity at human ADRA1A in an in vitro cell-based assay (CRO assay) measured...
来源:ChEMBL
靶标:Alpha-1A adrenergic receptor
External Id:CHEMBL5291730
实验名称:Compound was evaluated for inhibition of human F2 in an in vitro cell free assay meas...
来源:ChEMBL
靶标:Prothrombin
External Id:CHEMBL5291794
实验名称:Compound was evaluated for inhibition of human PDE4A in an in vitro cell free assay m...
来源:ChEMBL
靶标:3',5'-cyclic-AMP phosphodiesterase 4A
External Id:CHEMBL5291857
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 替那唑唑英文别名

3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-benzo[d]isoxazole,monohydrochloride
3-(2-Imidazolin-2-yl)methyl-1,2-benzisoxazole hydrochloride
3-(2-imidazolin-2-ylthio)-indole
3-(2-Imidazolin-2-ylthio)-indol
3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-indole
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