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IUPAC name
N-{[(2S)-1-butylpyrrolidin-2-yl]methyl}-4-cyano-1-methoxy-2-naphthamide
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| Identifiers | |
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3D model (Jmol)
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| MeSH | Nafadotride |
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PubChem CID
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| Properties | |
| C22H27N3O2 | |
| Molar mass | 365.48 g·mol−1 |
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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 | |
Nafadotride is a dopamine antagonist with reasonable selectivity for the D3 subtype (9.6 times selectivity for D3 over D2).