 | |
| Names | |
|---|---|
| IUPAC name N-{[(2S)-1-butylpyrrolidin-2-yl]methyl}-4-cyano-1-methoxy-2-naphthamide | |
| Identifiers | |
3D model (JSmol) | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| MeSH | Nafadotride |
| UNII | |
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| Properties | |
| C22H27N3O2 | |
| Molar mass | 365.477 g·mol−1 |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
Nafadotride is adopamine antagonist with someselectivity for theD3 subtype (9.6-fold preference for D3 over D2).[1]
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