Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans-Reference-Cited by-同舟云学术

Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans

Published:2008-03-15 Issue:6 Volume:16 Page:3233-3244
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Andujar Sebastian A.,de Angel Biagina Migliore,Charris Jaime E.,Israel Anita,Suárez-Roca Heberto,López Simon E.,Garrido Maria R.,Cabrera Elvia Victoria,Visbal Gonzalo,Rosales Cecire

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Efecto del compuesto N-2,6-dicloro-aralquil-2-Aminoindano en la conducta estereotipada de ratas. Acción dopaminérgica selectiva central sobre los ganglios basales más que en las estructuras límbicas.;Investigación Clínica;2023-03-03

2. Efecto del 2-aminoindano rígido, derivado del acenafteno, sobre la conducta estereotipada de ratas. Papel del sistema dopaminérgico cerebral;Investigación Clínica;2020-09

3. Quinoline analogs of 2-aminoindane as potential central dopaminergic agents;Medicinal Chemistry Research;2019-05-30

4. Tetrahydroisoquinolines functionalized with carbamates as selective ligands of D2 dopamine receptor;Journal of Molecular Modeling;2017-09

5. The electronic density obtained from a QTAIM analysis used as molecular descriptor. A study performed in a new series of DHFR inhibitors;Journal of Molecular Structure;2017-04