Name | PQ 69 |
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Synonyms |
3H-Pyrazolo[4,3-c]quinolin-3-one, 4-(butylamino)-2-(3-fluorophenyl)-1,2-dihydro-
MFCD30182281 4-(Butylamino)-2-(3-fluorophenyl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one |
Description | PQ-69 is a potent and selective adenosine A1 receptor antagonist with inverse agonist activity. PQ-69 binds to hA1 receptor with a Ki value of 0.96 nM, is 217-fold more selective compared with hA2A receptors (Ki=208 nM) and >1,000-fold selectivity over hA3 receptor (Ki >100 μM). PQ-69 can be used for the research of renal dysfunction[1]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 553.1±60.0 °C at 760 mmHg |
Molecular Formula | C20H19FN4O |
Molecular Weight | 350.39 |
Flash Point | 288.3±32.9 °C |
Exact Mass | 350.154297 |
LogP | 3.64 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.674 |