Fluorine-containing indoles: Synthesis and biological activity

EV Nosova, GN Lipunova, VN Charushin… - Journal of Fluorine …, 2018 - Elsevier
In the frames of this review article the recently obtained data on new synthetic approaches to
fluorinated indoles, as well as their biological properties are considered.

In silico studies targeting G-protein coupled receptors for drug research against Parkinson's disease

A Lemos, R Melo, AJ Preto, JG Almeida… - Current …, 2018 - ingentaconnect.com
Parkinson's Disease (PD) is a long-term neurodegenerative brain disorder that mainly
affects the motor system. The causes are still unknown, and even though currently there is …

Synthesis, in vitro evaluation and molecular docking of a new class of indolylpropyl benzamidopiperazines as dual AChE and SERT ligands for Alzheimer's disease

J Rodriguez-Lavado, C Gallardo-Garrido… - European Journal of …, 2020 - Elsevier
During the last decade, the one drug-one target strategy has resulted to be inefficient in
facing diseases with complex ethiology like Alzheimer's disease and many others. In this …

Synthesis and biological evaluation of potential acetylcholinesterase inhibitors based on a benzoxazine core

C Méndez‐Rojas, G Quiroz, M Faúndez… - Archiv der …, 2018 - Wiley Online Library
With the purpose of expanding the structural variety of chemical compounds available as
pharmacological tools for the treatment of Alzheimer's disease, we synthesized and …

[HTML][HTML] Synthesis, docking, 3-D-Qsar, and biological assays of novel indole derivatives targeting serotonin transporter, dopamine D2 receptor, and Mao-A enzyme: In …

C Cerda-Cavieres, G Quiroz, P Iturriaga-Vásquez… - Molecules, 2020 - mdpi.com
A series of 27 compounds of general structure 2, 3-dihydro-benzo [1, 4] oxazin-4-yl)-2-{4-[3-
(1 H-3indolyl)-propyl]-1-piperazinyl}-ethanamides, Series I: 7 (a–o) and (2-{4-[3-(1 H-3 …

Binding modes of chain arylpiperazines to 5-HT1a, 5-HT2a and 5-HT7 receptors

A Bielenica, A E. Koziol, M Struga - Mini Reviews in Medicinal …, 2013 - benthamdirect.com
An overview of docking models of chain arylpiperazines to different subtypes of serotonin
receptors belonging to the GPCR family is presented. The theory of a ligand-receptor …

Similarities between the binding sites of SB-206553 at serotonin type 2 and alpha7 acetylcholine nicotinic receptors: Rationale for its polypharmacological profile

P Möller-Acuña, JS Contreras-Riquelme… - PloS one, 2015 - journals.plos.org
Evidence from systems biology indicates that promiscuous drugs, ie those that act
simultaneously at various protein targets, are clinically better in terms of efficacy, than those …

Synthesis and Docking of Novel 3‐Indolylpropyl Derivatives as New Polypharmacological Agents Displaying Affinity for 5‐HT1AR/SERT

H Pessoa‐Mahana, P Silva‐Matus… - Archiv der …, 2017 - Wiley Online Library
A series of novel 3‐indolylpropyl derivatives was synthesized and evaluated for their binding
affinities at the serotonin‐1A receptor subtype (5‐HT1AR) and the 5‐HT transporter (SERT) …

Synthesis, docking and pharmacological evaluation of novel homo-and hetero-bis 3-piperazinylpropylindole derivatives at SERT and 5-HT1A receptor

H Pessoa-Mahana, C González-Lira, A Fierro… - Bioorganic & Medicinal …, 2013 - Elsevier
Abstract A series of 3-(3-(4-(3-(1H-indol-3-yl) propyl) piperazin-1-yl) propyl)-1H-indole
derivatives (3a–d and 5a–f) as homo-and hetero-bis-ligands, were synthesized and …

Computer-aided drug design approaches to study key therapeutic targets in Alzheimer's disease

A Lemos, R Melo, IS Moreira… - Computational Modeling of …, 2018 - Springer
Alzheimer's Disease (AD) is one of the most common and complex age-related
neurodegenerative disorders in elderly people. Currently there is no cure for AD, and …