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1801151-08-5

1801151-08-5 Structure

1801151-08-5 Structure
IdentificationBack Directory
[Name]

2-Pyrrolidinone, 3-[(3S,4S)-3-fluoro-4-(4-hydroxyphenyl)-1-piperidinyl]-1-[(4-methylphenyl)methyl]-, (3R)-
[CAS]

1801151-08-5
[Synonyms]

BMS986169
BMS-986169
BMS 986169
BMS986169,BMS 986169
2-Pyrrolidinone, 3-[(3S,4S)-3-fluoro-4-(4-hydroxyphenyl)-1-piperidinyl]-1-[(4-methylphenyl)methyl]-, (3R)-
[Molecular Formula]

C23H27FN2O2
[MOL File]

1801151-08-5.mol
[Molecular Weight]

382.47
Chemical PropertiesBack Directory
[Boiling point ]

583.9±50.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[pka]

10.15±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

BMS-986169 is an inhibitor of the glutamate N-methyl-D-aspartate 2B receptor (GluN2B). BMS-986169 has a high binding affinity for the allosteric regulatory site of the GluN2B subunit, with a Ki value of 4.03-6.3 nM. BMS-986169 can inhibit the function of GluN2B receptors in Xenopus oocytes, with an IC50 value of 24.1 nM. BMS-986169 can also inhibit the activity of the hERG channel, with an IC50 value of 28.4 μM. BMS-986169 can be used in research on treatment-resistant depression[1].
[References]

[1] Bristow LJ, et al. Preclinical Characterization of (R)-3-((3S,4S)-3-fluoro-4-(4-hydroxyphenyl)piperidin-1-yl)-1-(4-methylbenzyl)pyrrolidin-2-one (BMS-986169), a Novel, Intravenous, Glutamate N-Methyl-d-Aspartate 2B Receptor Negative Allosteric Modulator with Potential in Major Depressive Disorder. J Pharmacol Exp Ther. 2017 Dec;363(3):377-393. DOI:10.1124/jpet.117.242784
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