Emopamil
| Names | |
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| IUPAC name
2-isopropyl-5-(methyl- (2-phenylethyl)amino)- 2-phenylpentanenitrile | |
| Identifiers | |
3D model (JSmol) |
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| ChEMBL | |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C23H30N2 | |
| Molar mass | 334.50 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Emopamil is a calcium channel blocker and a high-affinity ligand of human sterol isomerase.