1375752-78-5

BMS-984923 Chemical Structure
1375752-78-5

Chemical Structure

BMS-984923

  • CAS No.: 1375752-78-5
  • Formula:C22H15ClN2O2
  • Molecular Weight:374.82

IUPAC Name: (4R,5R)-5-(2-chlorophenyl)-4-(5-(phenylethynyl)pyridin-3-yl)oxazolidin-2-one

InChIKey: IAYVUQJOKDFLAL-NHCUHLMSSA-N

SMILES: O=C1O[C@H](C2=CC=CC=C2Cl)[C@@H](C3=CC(C#CC4=CC=CC=C4)=CN=C3)N1

Biological Activity: BMS-984923, a potent mGluR5 silent allosteric modulator (SAM), with exquisite binding affinity (Ki = 0.6 nM), exhibits good oral bioavailability and BBB penetration. BMS-984923 potently inhibits the PrPC-mGluR5 interaction and prevents pathological Aβo signaling without affecting physiological glutamate signaling[1][2].

Cat. No. Product Name Purity Description Pricing
HY-122559
BMS-984923 99.94% BMS-984923, a potent mGluR5 silent allosteric modulator (SAM), with exquisite binding affinity (Ki = 0.6 nM), exhibits good oral bioavailability and BBB penetration. BMS-984923 potently inhibits the PrPC-mGluR5 interaction and prevents pathological Aβo signaling without affecting physiological glutamate signaling.
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