Geometry−Affinity Relationships of the Selective Serotonin Receptor Ligand 9-(Aminomethyl)-9,10-dihydroanthracene-Reference-Cited by-同舟云学术

Geometry−Affinity Relationships of the Selective Serotonin Receptor Ligand 9-(Aminomethyl)-9,10-dihydroanthracene

Published:2002-03-15 Issue:8 Volume:45 Page:1656-1664
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Runyon Scott P.¹,Peddi Srinivas¹,Savage Jason E.¹,Roth Bryan L.¹,Glennon Richard A.¹,Westkaemper Richard B.¹

Affiliation:

1. Department of Medicinal Chemistry, School of Pharmacy, Virginia Commonwealth University, Richmond, Virginia 23298, and Departments of Biochemistry and Psychiatry, Case Western Reserve University School of Medicine, Cleveland, Ohio 44106, and the NIMH Psychoactive Drug Screening Program

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm010354g

Reference32 articles.

1. 9-(Aminomethyl)-9,10-dihydroanthracene is a novel and unlikely 5-HT2A receptor antagonist

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