We report herein the design and optimization of a novel series of sulfamides and sulfamates derived from amino esters with anticonvulsant properties. The structures were designed based on the pharmacophoric pattern previously proposed, with the aim of improving the anticonvulsant action. The compounds were obtained by a new synthetic procedure with microwave assisted heating and the use of adsorbents in the isolation process. All the derivatives showed protection against the maximal electroshock seizure test (MES test) in mice at the lowest dose tested (30 mg/kg) but they did not show significant protection against the chemical induced convulsion by pentylenetetrazole. These results verify the ability of the computational model for designin...
In this investigation, we studied a family of compounds with an oxathiazolidine-4-one-2,2-dioxide sk...
In patients with epilepsy, anxiety and depression are the most frequent psychiatric comorbidities bu...
Quantitative structure activity relationship study (QSAR) and molecular docking were used to design ...
Sulfamides are promising functions for the design of new antiepileptic drugs (Bioorg. Med. Chem. 200...
A set of sulfamides designed, synthesized and evaluated against maximal electroshock seizure (MES) a...
The synthesis of new analogues of allopregnanolone with a bridged sulfamidate ring over the a−face o...
A three-dimensional quantitative structure-activity relationship method, the comparative molecular f...
Functional amino acids (FAAs) and α-aminoamides (AAAs) are two classes of antiepileptic drugs (AEDs)...
Background: During the past decades, an important number of anticonvulsant drugs have been incorpora...
A new series of 6-subtituted 2-aminobenzothiazole derivatives were designed for their anticonvulsant...
A theoretical study of the mechanisms associated with the synthesis of anticonvulsant symmetric N,N’...
A novel series of benzenesulfonamide derivatives containing 4-aminobenzenesul-fonamide and α-amides ...
The aim. Synthesis of 2-aminoaryl derivatives of 6-methyl-pyrimidin-4(3H)-one, target-based virtual ...
A set of N,N0 -disubstituted sulfamides and sodium cyclamate have been tested for their inhibitory a...
Abstract Quantitative structure-activity relationship study was done on 62 compounds with anticonvul...
In this investigation, we studied a family of compounds with an oxathiazolidine-4-one-2,2-dioxide sk...
In patients with epilepsy, anxiety and depression are the most frequent psychiatric comorbidities bu...
Quantitative structure activity relationship study (QSAR) and molecular docking were used to design ...
Sulfamides are promising functions for the design of new antiepileptic drugs (Bioorg. Med. Chem. 200...
A set of sulfamides designed, synthesized and evaluated against maximal electroshock seizure (MES) a...
The synthesis of new analogues of allopregnanolone with a bridged sulfamidate ring over the a−face o...
A three-dimensional quantitative structure-activity relationship method, the comparative molecular f...
Functional amino acids (FAAs) and α-aminoamides (AAAs) are two classes of antiepileptic drugs (AEDs)...
Background: During the past decades, an important number of anticonvulsant drugs have been incorpora...
A new series of 6-subtituted 2-aminobenzothiazole derivatives were designed for their anticonvulsant...
A theoretical study of the mechanisms associated with the synthesis of anticonvulsant symmetric N,N’...
A novel series of benzenesulfonamide derivatives containing 4-aminobenzenesul-fonamide and α-amides ...
The aim. Synthesis of 2-aminoaryl derivatives of 6-methyl-pyrimidin-4(3H)-one, target-based virtual ...
A set of N,N0 -disubstituted sulfamides and sodium cyclamate have been tested for their inhibitory a...
Abstract Quantitative structure-activity relationship study was done on 62 compounds with anticonvul...
In this investigation, we studied a family of compounds with an oxathiazolidine-4-one-2,2-dioxide sk...
In patients with epilepsy, anxiety and depression are the most frequent psychiatric comorbidities bu...
Quantitative structure activity relationship study (QSAR) and molecular docking were used to design ...