Fantofarone
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| Names | |
|---|---|
| IUPAC name
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-1-indolizinyl)sulfonyl]phenoxy]-N-methylpropan-1-amine | |
| Identifiers | |
| 114432-13-2 | |
| 3D model (Jmol) | Interactive image |
| ChEMBL | ChEMBL285855 |
| ChemSpider | 106600 |
| PubChem | 119349 |
| UNII | KU213XYO69 |
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| Properties | |
| C31H38N2O5S | |
| Molar mass | 550.70882 |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
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| Infobox references | |
Fantofarone is a calcium channel blocker.
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