Chemistry:Impentamine
From HandWiki
| |
| Names | |
|---|---|
| IUPAC name
5-(1H-imidazol-5-yl)pentan-1-amine
| |
| Identifiers | |
3D model (JSmol)
|
|
| ChEMBL | |
| ChemSpider | |
| MeSH | Impentamine |
PubChem CID
|
|
| UNII | |
| |
| |
| Properties | |
| C8H15N3 | |
| Molar mass | 153.2248 g/mol |
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 | |
Tracking categories (test):
Impentamine is a histamine antagonist selective for the H3 subtype.[1][2]
References
- ↑ Vollinga, RC; Menge, WM; Leurs, R; Timmerman, H (1995). "Homologs of histamine as histamine H3 receptor antagonists: a new potent and selective H3 antagonist, 4(5)-(5-aminopentyl)-1H-imidazole". Journal of Medicinal Chemistry 38 (2): 266–71. doi:10.1021/jm00002a008. PMID 7830269.
- ↑ Van Der Goot, H; Timmerman, H (2000). "Selective ligands as tools to study histamine receptors". European Journal of Medicinal Chemistry 35 (1): 5–20. doi:10.1016/S0223-5234(00)00101-X. PMID 10733599.
 |  |
