Lusaperidone (R107474) is an α2 adrenergic receptor antagonist with K i s of 0.13 and 0.15 nM for α2A and α2C, respectively. In Vitro Lusaperidone has subnanomolar affinity for α2A and α2C adrenergic receptor (K i =0.13 and 0.15 nM, respectively) and shows nanomolar affinity for the hα2B adrenergic receptor and h5-HT7 receptors (K i =1 and 5 nM, respectively). Lusaperidone interacts weakly (K i values ranging between 81 and 920 nM) with dopamine-hD2L, -hD3 and -hD4, h5-HT1D-, h5-HT1F-, h5-HT2A-, h5-HT2C-, and h5-HT5A receptors. Lusaperidone, tested up to 10 μM, interacts only at micromolar concentrations or not at all with any of the other receptor or transporter binding sites tested in this study. Lusaperidone has been shown to reverse the clonidine-induced inhibition of cyclic AMP production mediated by human α2A and α2C adrenoceptors expressed in cell lines (K b is 2.8 and 4.4 nM, respectively) and is a full antagonist on both receptor subtypes. MCE has not independently confirmed the accuracy of these methods. They are for reference only. In Vivo Lusaperidone occupies the α2A and α2C adrenergic receptor with an ED 50 of 0.014 mg/kg sc (0.009-0.019) and 0.026 mg/kg sc (0.022-0.030), respectively. The uptake of R107474 after in vivo intravenous administration is very rapid; in most tissues (including the brain) it reaches maximum concentration at 5 min after tracer injection . MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid IC50& Target:Ki: 0.13 nM (α2A adrenergic receptor), 0.15 nM (α2C adrenergic receptor)
All
Chemical Reagents
Biomedicine
Organic raw materials
Inorganic chemical industry
intermediate
Agricultural chemicals
Auxiliaries and catalysts
Fragrances and Flavors
Dyes and Pigments
Daily chemical industry
Lusaperidone
CAS number:214548-46-6 molecular formula:C22H21N3O2
overview
compound introduction
Specs
| Chinese alias | 卢沙哌酮 | 芦沙哌酮 | ||
| English alias | EN300-19634530 | AKOS040733633 | MS-25665 | UNII-5KTD2O86CB | Lusaperidone | R107474 | 3-(2-(3,4-Dihydrobenzofuro[3,2-c]pyridin-2(1H)-yl)ethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | BDBM50403744 | ||
| CAS number | 214548-46-6 | molecular formula | C22H21N3O2 |
| molecular weight | 359.42 g/mol | Exact mass | - |
| PSA | 49.100 Ų | logp | 2.800 |
numbering system
No numbering system information yet
physicochemical properties
No physical and chemical property information yet
Safety information
No safety information yet
Production methods and uses
No production method and use information yet
Related
upstream information
No upstream information yet
downstream information
No downstream information yet
MSDS
Found 0 shareMSDS





