首页|Synthesis, molecular docking, antimicrobial, antioxidant and anticonvulsant assessment of novel S and C-linker thiazole derivatives

Synthesis, molecular docking, antimicrobial, antioxidant and anticonvulsant assessment of novel S and C-linker thiazole derivatives

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In medicinal chemistry, the searching for new anticonvulsants with greater selectivity and reduced toxicity is still active. Therefore, multistep reaction sequence has been explored to obtained novel series of S and C-linker thiazole derivatives (7a-h and 8a-d). The final compounds were screened for antimicrobial activity against different microbial strains. The DPPH and hydroxyl radical scavenging methods were evaluated to assess their antioxidant capabilities. The anticonvulsant activity was established in MES and PTZ seizure models and the most active compound was 7b and 7 g which showed 100% protection. A computational study was also carried out including drug likeness and docking studies.

ThiazoleAntimicrobialAntioxidantAnticonvulsantMolecular dockingEPILEPSYDESIGNMECHANISM

Raveesha, R.、Kumar, K. Yogesh、Raghu, M. S.、Prasad, S. B. Benaka、Alsalme, Ali、Krishnaiah, Prakash、Prashanth, M. K.

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Jain Univ

New Horizon Coll Engn

King Saud Univ

Chungnam Natl Univ

BNM Inst Technol

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2022

Chemical Physics Letters

Chemical Physics Letters

EISCI
ISSN:0009-2614
年,卷(期):2022.791
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