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1375751-08-8

1375751-08-8 Structure

1375751-08-8 Structure
IdentificationBack Directory
[Name]

BMS-955829
[CAS]

1375751-08-8
[Synonyms]

BMS-955829
(4R,5R)-5-(2,5-DIFLUOROPHENYL)-4-(5-(PHENYLETHYNYL)PYRIDIN-3-YL)OXAZOLIDIN-2-ONE
[Molecular Formula]

C22H14F2N2O2
[MDL Number]

MFCD30471079
[MOL File]

1375751-08-8.mol
[Molecular Weight]

376.36
Hazard InformationBack Directory
[Description]

BMS-955829 is a Positive allosteric modulators (PAMs). BMS-955829 shows high functional PAM potency, excellent mGluR5 binding affinity, low glutamate fold shift, and high selectivity for the mGluR5 subtype. BMS-955829 is a potent mGluR5 PAM (EC50 = 2.6 ± 1.0 nM; n = 6), devoid of inherent mGluR5 agonist activity (EC50 > 30μM). The measured binding Ki of BMS-955829 was found to be 1.6 nM, which was in good agreement with its functional potency.
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Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.  
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Website: https://www.targetmol.cn/
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