نتایج جستجو برای: piperazines

تعداد نتایج: 199  

Journal: :Molecular pharmacology 2011
Nuska Tschammer Stefan Bollinger Terry Kenakin Peter Gmeiner

In our previous studies, we demonstrated that the mutation of His393(6.55) to alanine results in an increased affinity of 1,4-disubstituted phenylpiperazines to the dopamine D(2L) receptor. This change most likely accounts for the reduced steric hindrance in this part of the binding pocket. In this work, we investigated the role of the steric hindrance imposed by the residue His393(6.55) for th...

Journal: :Journal of analytical toxicology 2015
Laura E Regester Jeffrey D Chmiel Justin M Holler Shawn P Vorce Barry Levine Thomas Z Bosy

The detection of new designer drugs is often a difficult issue in forensic urine drug testing as immunoassays are the primary screening methodology for drugs of abuse in many of these laboratories. Cross-reactivity of compounds with immunoassay kits can either aid or complicate the detection of a variety of drug and drug metabolites. For instance, emerging designer drugs that share structural s...

2015
Roberta Tittarelli Giulio Mannocchi Flaminia Pantano Francesco Saverio Romolo

UNLABELLED The definition New psychoactive substances (NPS) refers to emerging drugs whose chemical structures are similar to other psychoactive compounds but not identical, representing a "legal" alternative to internationally controlled drugs. There are many categories of NPS, such as synthetic cannabinoids, synthetic cathinones, phenylethylamines, piperazines, ketamine derivatives and trypta...

2015
Anil K. Singh Sumit Rathore Yan Tang Nathan E. Goldfarb Ben M. Dunn Vinoth Rajendran Prahlad C. Ghosh Neelu Singh N. Latha Brajendra K. Singh Manmeet Rawat Brijesh Rathi Farhat Afrin

A novel class of phthalimides functionalized with privileged scaffolds was designed, synthesized and evaluated as potential inhibitors of plasmepsin 2 (Ki: 0.99 ± 0.1 μM for 6u) and plasmepsin 4 (Ki: 3.3 ± 0.3 μM for 6t), enzymes found in the digestive vacuole of the plasmodium parasite and considered as crucial drug targets. Three compounds were identified as potential candidates for further d...

Journal: :The Journal of pharmacology and experimental therapeutics 2008
Naoe Okamura Stephen A Habay Joanne Zeng A Richard Chamberlin Rainer K Reinscheid

Neuropeptide S (NPS) has been shown to modulate arousal, sleep wakefulness, anxiety-like behavior, and feeding after central administration of the peptide agonist to mice or rats. We report here the chemical synthesis and pharmacological characterization of SHA 66 (3-oxo-1,1-diphenyl-tetrahydro-oxazolo[3,4-a]pyrazine-7-carboxylic acid benzylamide) and SHA 68 (3-oxo-1,1-diphenyl-tetrahydro-oxazo...

2015
Mátyás Benyó

New or novel psychoactive substances (NPS) are the most recent forms of designer drugs. These materials are sold as “bath salt” mixtures or fertilizers through the internet and in head shops worldwide [1]. Of course there are no proven medical purpose of these compounds which mostly contain synthetic cathiones or piperazines. The form is usually powder or bath salt like crystalline which are in...

Journal: :Molecules 2011
Saleh M Salga Hapipah M Ali Mahmood A Abdullah Siddig I Abdelwahab Lam Kok Wai Michael J C Buckle Sri Devi Sukumaran A Hamid A Hadi

Some novel Schiff bases derived from 1-(2-ketoiminoethyl)piperazines were synthesized and characterized by mass spectroscopy, FTIR, UV-Visible, 1H and 13C-NMR. The compounds were tested for inhibitory activities on human acetylcholinesterase (hAChE), antioxidant activities, acute oral toxicity and further studied by molecular modeling techniques. The study identified the compound (DHP) to have ...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1991
D L Romero M Busso C K Tan F Reusser J R Palmer S M Poppe P A Aristoff K M Downey A G So L Resnick

Certain bis(heteroaryl)piperazines (BHAPs) are potent inhibitors of the human immunodeficiency virus type 1 (HIV-1) reverse transcriptase (RT) at concentrations lower by 2-4 orders of magnitude than that which inhibits normal cellular DNA polymerase activity. Combination of a BHAP with nucleoside analog HIV-1 RT inhibitors suggested that together these compounds inhibited RT synergistically. In...

2016
Agnieszka A. Kaczor Manuela Jörg Ben Capuano

In order to apply structure-based drug design techniques to G protein-coupled receptor complexes, it is essential to model their 3D structure and to identify regions that are suitable for selective drug binding. For this purpose, we have developed and tested a multi-component protocol to model the inactive conformation of the dopamine D2 receptor dimer, suitable for interaction with homobivalen...

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