| Names | |
|---|---|
| IUPAC name 5-(1H-imidazol-5-yl)pentan-1-amine | |
| Identifiers | |
3D model (JSmol) | |
| ChEMBL | |
| ChemSpider |
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| MeSH | Impentamine |
| UNII | |
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| Properties | |
| C8H15N3 | |
| Molar mass | 153.2248 g/mol |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
Impentamine is ahistamine antagonist selective for theH3 subtype.[1][2]
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