Chemical Structure : BMY-14802
CAS No.: 105565-56-8
Catalog No.: PC-27161Not For Human Use, Lab Use Only.
BMY-14802 is a potent sigma-1 receptor (σ1R) antagonist with IC50 of 112 nM, also an agonist at serotonin 5-HT1A (IC50=320 nM) and adrenergic α-1 receptor (IC50=460 nM).
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BMY-14802 is a potent sigma-1 receptor (σ1R) antagonist with IC50 of 112 nM, also an agonist at serotonin 5-HT1A (IC50=320 nM) and adrenergic α-1 receptor (IC50=460 nM).
BMY-14802 does not bind with high affinity to the D1 or D2 receptor (IC50s>1,000 and 6,430 nM, respectively).
BMY-14802 suppresses not only AIM but also L-DOPA-induced rotation.
The AIM-suppressing action of BMY-14802 is dependent on 5-HT1A but not adrenergic α-1 receptors, as this effect is prevented by the 5-HT1A antagonist WAY-100653 but not the α-1 antagonist prazosin.
| M.Wt | 348.40 | |
| Formula | C18H22F2N4O | |
| Appearance | Solid | |
| Storage |
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| Solubility |
10 mM in DMSO |
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| Chemical Name/SMILES |
1-(4-fluorophenyl)-1-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)butan-1-ol |
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1. Paquette MA, et al. sychopharmacology (Berl). 2009 Jul;204(4):743-54.
2. Yevich JP, et al. J Med Chem. 1992;35:4516–4525.

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