| Identification | Back Directory | [Name]
5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)- | [CAS]
2415998-36-4 | [Synonyms]
NMDA receptor antagonist 5
5H-Indeno[1,2-d]pyrrolo[2,1-b]oxazol-1(2H)-one, 3a-(4-bromophenyl)-3,3a,4a,9b-tetrahydro-, (3aR,4aS,9bR)- | [Molecular Formula]
C19H16BrNO2 | [MOL File]
2415998-36-4.mol | [Molecular Weight]
370.24 |
| Hazard Information | Back Directory | [Uses]
NMDA receptor antagonist 5 (Compound 10e) is a potent, brain permeable and non-toxic NMDA receptor antagonist. NMDA receptor antagonist 5 can be used for neurological disorder research[1]. | [IC 50]
NMDA Receptor | [References]
[1] Espadinha M, et al. Identification of tetracyclic lactams as NMDA receptor antagonists with potential application in neurological disorders. Eur J Med Chem. 2020 May 15;194:112242. DOI:10.1016/j.ejmech.2020.112242 |
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