Dergiler / Turkish Computational and Theoretical Chemistry / 2023 / Volume: 7 Issue: 3

Structural, Spectral, Antibacterial and Anticancer Investigations of Synthesized Isoxazole Derivatives

Elif Güney(SİVAS CUMHURİYET ÜNİVERSİTESİ)0009-0006-1280-2512
Koray Sayin(SIVAS CUMHURIYET UNIVERSITY)0000-0001-6648-5010
Sayfa
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Yayın Tarihi
2023-09-03
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Additionally, the pharmacokinetics and pharmacology properties are investigated using ADME and p450 analyses Finally, it was found that compound 5a is the best inhibitor candidate.

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Amaç & Hipotez:Cancer is one of the most important diseases threatening human health today, and gastric cancer is among the top five in terms of mortality rate.
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Temel Bulgular & Veri:Synthesized eight isoxazole derivatives were investigated in this study as computationally.
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Sonuç & Katkı:Additionally, the pharmacokinetics and pharmacology properties are investigated using ADME and p450 analyses Finally, it was found that compound 5a is the best inhibitor candidate.
🔬Tür:Research Article
📍Kapsam:Genişletilmiş Akademik Örneklem
⚙️Değişkenler:Isoxazole · Gastric Cancer · H. Pylori

Abstract

Cancer is one of the most important diseases threatening human health today, and gastric cancer is among the top five in terms of mortality rate. Synthesized eight isoxazole derivatives were investigated in this study as computationally. Structural properties of them were examined in detail and chemical/electronic properties of these compounds are investigated using contour plot of HOMO/LUMO and molecular electrostatic potential (MEP) map. Anticancer properties of these compounds are investigated using molecular docking calculations against H. Pylori and VEGFR2. Additionally, the pharmacokinetics and pharmacology properties are investigated using ADME and p450 analyses Finally, it was found that compound 5a is the best inhibitor candidate.

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Bu Makaleye Atıf Yap

Güney, E., Sayin, K. (2023). Structural, Spectral, Antibacterial and Anticancer Investigations of Synthesized Isoxazole Derivatives. Turkish Computational and Theoretical Chemistry, Volume: 7 Issue: 3. https://doi.org/10.33435/tcandtc.1270359

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