Metabolism of designer drugs of abuse: an updated review

M R. Meyer, H H. Maurer - Current drug metabolism, 2010 - benthamdirect.com
This paper reviews the metabolism of new designer drugs of abuse that have emerged on
the black market during the last years and is an update of a review published in 2005. The …

Chemistry, pharmacology, and metabolism of emerging drugs of abuse

HH Maurer - Therapeutic drug monitoring, 2010 - journals.lww.com
In recent years, besides the classic designer drugs of the amphetamine type, a series of new
drug classes appeared on the illicit drugs market. The chemistry, pharmacology, toxicology …

Analytical characterization of three hallucinogenic N‐(2‐methoxy)benzyl derivatives of the 2C‐series of phenethylamine drugs

D Zuba, K Sekuła - Drug testing and analysis, 2013 - Wiley Online Library
This publication reports analytical properties of three new hallucinogenic substances
identified in blotter papers seized from the drug market, namely 25D‐NBOMe [2‐(2, 5 …

New designer drug 4‐iodo‐2, 5‐dimethoxy‐β‐phenethylamine (2C‐I): studies on its metabolism and toxicological detection in rat urine using gas chromatographic …

DS Theobald, M Pütz, E Schneider… - Journal of mass …, 2006 - Wiley Online Library
Studies are described on the metabolism and the toxicological analysis of the
phenethylamine‐derived designer drug 4‐iodo‐2, 5‐dimethoxy‐β‐phenethylamine (2C‐I) in …

Support vector regression based QSPR for the prediction of some physicochemical properties of alkyl benzenes

S Yang, W Lu, N Chen, Q Hu - Journal of Molecular Structure: THEOCHEM, 2005 - Elsevier
Physicochemical properties of alkyl benzenes are essential to separate pure component
from alkyl benzene mixture. Support vector regression (SVR), a novel powerful machine …

Identification and characterization of 2, 5-dimethoxy-4-nitro-β-phenethylamine (2C-N)–A new member of 2C-series of designer drug

D Zuba, K Sekuła, A Buczek - Forensic science international, 2012 - Elsevier
The online sale of psychoactive substances, including hallucinogens, is becoming a serious
problem in many countries. This paper presents and discusses the mass spectrometric …

Identification and characterization of 2, 5‐dimethoxy‐3, 4‐dimethyl‐β‐phenethylamine (2C‐G)–a new designer drug

D Zuba, K Sekuła - Drug testing and analysis, 2013 - Wiley Online Library
This study presents and discusses the mass spectrometric, infrared spectroscopic and
nuclear magnetic resonance spectroscopic data of 2, 5‐dimethoxy‐3, 4‐dimethyl‐β …

[HTML][HTML] Combining DFT and QSAR studies for predicting psychotomimetic activity of substituted phenethylamines using statistical methods

A Aouidate, A Ghaleb, M Ghamali, S Chtita… - Journal of Taibah …, 2016 - Elsevier
Abstract The DFT-B3LYP method, with the base set 6-31G (d) was used to calculate
electronic and charge descriptors. The present study was performed using principal …

Charge-transfer interactions in the inhibition of MAO-A by phenylisopropylamines–a QSAR study

G Vallejos, MC Rezende, BK Cassels - Journal of computer-aided …, 2002 - Springer
The HOMO energies and the charges on the aromatic carbons of two sets of MAO-A-
inhibiting phenylisopropylamines, one containing 4-amino substituents, were calculated by …

QSAR studies on psychotomimetic phenylalkylamines

M Thakur, A Thakur, PV Khadikar - Bioorganic & medicinal chemistry, 2004 - Elsevier
Quantitative Structure–Activity Relationship (QSAR) studies on a series of psychotomimetic
phenylalkylamines have been made using a combination of Minimum Topological …