Structure–Affinity Relationships of 2,3,4,5-Tetrahydro-1H-3-benzazepine and 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-amine Analogues and the Discovery of a Radiofluorinated 2,3,4,5-Tetrahydro-1H-3-benzazepine Congener for Imaging GluN2B Subunit-Containing N-Methyl-d-aspartate Receptors-Reference-Cited by-同舟云学术

Structure–Affinity Relationships of 2,3,4,5-Tetrahydro-1H-3-benzazepine and 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-7-amine Analogues and the Discovery of a Radiofluorinated 2,3,4,5-Tetrahydro-1H-3-benzazepine Congener for Imaging GluN2B Subunit-Containing N-Methyl-d-aspartate Receptors

Published:2019-10-28 Issue:21 Volume:62 Page:9450-9470
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Ahmed Hazem¹^ORCID,Haider Ahmed¹^ORCID,Varisco Jasmine¹,Stanković Maja¹,Wallimann Rahel¹,Gruber Stefan¹,Iten Irina¹,Häne Surya¹,Müller Herde Adrienne¹,Keller Claudia¹,Schibli Roger¹²,Schepmann Dirk³,Mu Linjing¹²,Wünsch Bernhard³^ORCID,Ametamey Simon M.¹^ORCID

Affiliation:

1. Institute of Pharmaceutical Sciences, ETH Zurich, Vladimir-Prelog-Weg 4, 8093 Zurich, Switzerland

2. Department of Nuclear Medicine, University Hospital Zurich, 8091 Zurich, Switzerland

3. Institute of Pharmaceutical and Medicinal Chemistry, University of Münster, Corrensstr. 48, 48149 Münster, Germany

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.9b00812