Impentamine
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Names | |
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IUPAC name 5-(1H-imidazol-5-yl)pentan-1-amine | |
Identifiers | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
MeSH | Impentamine |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
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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). |
Impentamine is a histamine antagonist selective for the H3 subtype.[1][2]
References
[edit]- ^ 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.