Name | DM-3411 |
---|---|
Synonyms |
Benzo[b]thiophenium, 4-[4-[4-[(1,2-dihydro-2-oxo-7-quinolinyl)oxy]butyl]-1-piperazinyl]-1-hydroxy-, inner salt
N22UPQ09R0 4-(4-{4-[(2-Oxo-1,2-dihydro-7-quinolinyl)oxy]butyl}-1-piperazinyl)-1-benzothiophenium-1-olate DM-3411 UNII:N22UPQ09R0 Brexpiprazole Sulfoxide Brexpiprazole S-Oxide Brexpiprazole Impurity 20 |
Description | Brexpiprazole S-oxide (DM-3411) is a main metabolite of Brexpiprazole and is metabolized by cytochrome P450 3A4 (CYP3A4). Brexpiprazole is an atypical antipsychotic agent and a partial agonist of human 5-HT1A and dopamine receptor with Kis of 0.12 nM and 0.3 nM, respectively. Brexpiprazole is also a 5-HT2A receptor antagonist with a Ki of 0.47 nM[1][2][3]. |
---|---|
Related Catalog | |
Target |
Ki: 0.12 nM (5-HT1A), 0.3 nM (D2L), 0.47 nM (5-HT2A)[2] |
References |
Density | 1.4±0.1 g/cm3 |
---|---|
Molecular Formula | C25H27N3O3S |
Molecular Weight | 449.565 |
Exact Mass | 449.177307 |
Index of Refraction | 1.693 |