Samiksha Jaiswal (Editor)

8A PDHQ

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Covid-19
CAS Number  131556-11-1
ChemSpider  116144
3D model (Jmol)  Interactive image
PubChem CID  131397
Formula  C15H21N
Molar mass  215.3339 g/mol
8A-PDHQ httpsuploadwikimediaorgwikipediacommonsthu

8a-Phenyldecahydroquinoline (8A-PDHQ) is a high affinity NMDA antagonist developed by a team at Parke Davis in the 1950s. It is a structural analog of Phencyclidine with slightly lower binding affinity than the parent compound. (-)-8a-Phenyldecahydroquinoline has an in vivo potency comparable to that of (+)-MK-801.

References

8A-PDHQ Wikipedia


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