Synthesis, DFT Study, Molecular Docking and Drug‐Likeness Analysis of the New Hydrazine‐1‐Carbothioamide, Triazole and Thiadiazole Derivatives: Potential Inhibitors of HSP90-Reference-Cited by-同舟云学术

Synthesis, DFT Study, Molecular Docking and Drug‐Likeness Analysis of the New Hydrazine‐1‐Carbothioamide, Triazole and Thiadiazole Derivatives: Potential Inhibitors of HSP90

Published:2021-06-18 Issue:23 Volume:6 Page:5838-5846
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Çapan İrfan¹²,Servi Süleyman³,Yıldırım İsmail⁴,Sert Yusuf⁵

Affiliation:

1. Technical Sciences Vocational College Department of Material and Material Processing Technologies Gazi University 06560 Ankara TURKEY

2. Faculty of Pharmacy Department of Pharmaceutical Chemistry Gazi University 06560 Ankara TURKEY

3. Department of Chemistry Faculty of Science Fırat University 23169 Elazığ TURKEY

4. Department of Chemistry Faculty of Science Erciyes University 38100 Kayseri TURKEY

5. Sorgun Vocational High School Yozgat Bozok University 66700 Yozgat TURKEY

Funder

Firat University Scientific Research Projects Management Unit

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.202101086

Reference46 articles.

1. Modern Heterocyclic Chemistry

2. Synthesis and Anticancer Evaluation of Benzimidazole Derivatives Having Norbornene/Dibenzobarrelene Skeletons and Different Functional Groups

3. Recent Developments on 1,2,4-Triazole Nucleus in Anticancer Compounds: A Review

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