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益多酯

更新时间:2025-08-26 17:08:31

益多酯结构式
益多酯结构式
品牌特惠专场
常用名 益多酯 英文名 etofylline clofibrate
CAS号 54504-70-0 分子量 420.847
密度 1.4±0.1 g/cm3 沸点 615.8±65.0 °C at 760 mmHg
分子式 C19H21ClN4O5 熔点 133-135°
MSDS N/A 闪点 326.2±34.3 °C

 益多酯用途


Etofylline clofibrate 具有降脂和抗血栓形成作用。Etofylline clofibrate 具有与内膜 PGI2 激动的相互作用。

 益多酯名称

中文名 益多酯
英文名 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
中文别名 乙羟茶碱安妥明酯
英文别名 更多

 益多酯生物活性

描述 Etofylline clofibrate 具有降脂和抗血栓形成作用。Etofylline clofibrate 具有与内膜 PGI2 激动的相互作用。
相关类别
体内研究 依托普林氯贝特酯(P.O;12 mg/kg)具有单一剂量的中度效应(解聚时间的12%减少),分别在5次和7次连续应用后分别最大降低31和43% [1 ]。
参考文献

[1]. Metz G, et al. Effect of etofylline clofibrate on experimental thrombus formation and prostacyclin activation. Arzneimittelforschung. 1986 Sep;36(9):1363-5.

 益多酯物理化学性质

密度 1.4±0.1 g/cm3
沸点 615.8±65.0 °C at 760 mmHg
熔点 133-135°
分子式 C19H21ClN4O5
分子量 420.847
闪点 326.2±34.3 °C
精确质量 420.120056
PSA 97.35000
LogP 2.75
InChIKey KYAKGJDISSNVPZ-UHFFFAOYSA-N
SMILES Cn1c(=O)c2c(ncn2CCOC(=O)C(C)(C)Oc2ccc(Cl)cc2)n(C)c1=O
蒸汽压 0.0±1.8 mmHg at 25°C
折射率 1.618

 益多酯毒性和生态

 益多酯合成线路

~82%

益多酯结构式

益多酯

54504-70-0

文献:Metz; Specker Arzneimittel-Forschung/Drug Research, 1980 , vol. 30, # 116 p. 2014 - 2019

 益多酯靶点实验

查看更多实验

实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
来源:ChEMBL
靶标:Klebsiella pneumoniae
External Id:CHEMBL4296186
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
实验名称:Counterscreen for inhibitors of the fructose-bisphosphate aldolase (FBA) of M. tuberc...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:GDH-TPI_INH_ABS_1536_1X%INH CSRUN
实验名称:qHTS Assay for Small Molecule Inhibitors of the Human hERG Channel Activity
来源:NCGC
External Id:HERG01
实验名称:Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Cac...
来源:ChEMBL
靶标:Severe acute respiratory syndrome coronavirus 2
External Id:CHEMBL4303805
实验名称:qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
来源:NCGC
靶标:N/A
External Id:SMAD3201
实验名称:Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL4296192
实验名称:Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
来源:ChEMBL
靶标:Escherichia coli
External Id:CHEMBL4296783
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 益多酯英文别名

2-(4-Chlorophenoxy)-2-methylpropanoic Acid 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl Ester
etofylline clofibrate
etofyllinclofibrate
Theofibrate
Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester
2-(p-Chlorophenoxy)-2-methylpropionic acid 2-(7-theophyllinyl)ethyl ester
2-(p-Chlorophenoxy)-2-methylpropionic Acid Ester with 7-(2-Hydroxyethyl)theophylline
Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(7-theophyllinyl)ethyl ester
Etofyllinclofibrat
2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
Duolip
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl 2-[(4-chlorophenyl)oxy]-2-methylpropanoate
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