2,2-双(4-羟基-3,5-二甲基苯基)丙烷
2,2-双(4-羟基-3,5-二甲基苯基)丙烷结构式
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常用名 | 2,2-双(4-羟基-3,5-二甲基苯基)丙烷 | 英文名 | 4,4'-Propane-2,2-diylbis(2,6-dimethylphenol) |
|---|---|---|---|---|
| CAS号 | 5613-46-7 | 分子量 | 284.393 | |
| 密度 | 1.1±0.1 g/cm3 | 沸点 | 420.6±40.0 °C at 760 mmHg | |
| 分子式 | C19H24O2 | 熔点 | 162-165 °C(lit.) | |
| MSDS | 中文版 美版 | 闪点 | 190.2±21.9 °C | |
| 符号 |
GHS07 |
信号词 | Warning |
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Discovery of novel SERCA inhibitors by virtual screening of a large compound library.
Eur. J. Med. Chem. 46 , 1512-23, (2011) Two screening protocols based on recursive partitioning and computational ligand docking methodologies, respectively, were employed for virtual screens of a compound library with 345,000 entries for novel inhibitors of the enzyme sarco/endoplasmic reticulum c... |
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Structure-based virtual screening for novel inhibitors of the sarco/endoplasmic reticulum calcium ATPase and their experimental evaluation.
Bioorg. Med. Chem. 17 , 1353-60, (2009) A public compound library with 260,000 compounds was screened virtually by computational docking for novel inhibitors of the transmembrane enzyme sarco/endoplasmic reticulum calcium ATPase (SERCA). Docking was performed with the program GOLD in conjunction wi... |
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