Fantofarone
Names | |
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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). | |
verify (what is ?) | |
Infobox references | |
Fantofarone is a calcium channel blocker.
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