39512-49-7
39512-49-7
Chemical Structure
NMDAR antagonist 3
- CAS No.: 39512-49-7
- Formula:C11H14ClNO
- Molecular Weight:211.69
IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol
InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N
SMILES: ClC1=CC=C(C2(O)CCNCC2)C=C1
Biological Activity: NMDAR antagonist 3 (Compound 2) is an antagonist of the NMDA receptor. NMDAR antagonist 3 has a certain but weak inhibitory activity against the NR1A/2B subtype of the NMDA receptor[1].
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NMDAR antagonist 3 | 97.0% | NMDAR antagonist 3 (Compound 2) is an antagonist of the NMDA receptor. NMDAR antagonist 3 has a certain but weak inhibitory activity against the NR1A/2B subtype of the NMDA receptor. | ||||||||||||||||||||
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NMDAR antagonist 3 (Standard) | ≥98% | NMDAR antagonist 3 (Standard) is the analytical standard of NMDAR antagonist 3. This product is intended for research and analytical applications. NMDAR antagonist 3 (Compound 2) is an antagonist of the NMDA receptor. NMDAR antagonist 3 has a certain but weak inhibitory activity against the NR1A/2B subtype of the NMDA receptor. | ||||||||||||||||||||
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References
