Synthesis, Docking and Density Functional Theory Approaches on 1,3-Bis-3-(4-Chlorophenyl)-2,3-Dihydroquinazolin-4(1H)-on-2-Thioxopropane toward the Discovery of Dual Kinase Inhibitor-Reference-Cited by-同舟云学术

Synthesis, Docking and Density Functional Theory Approaches on 1,3-Bis-3-(4-Chlorophenyl)-2,3-Dihydroquinazolin-4(1H)-on-2-Thioxopropane toward the Discovery of Dual Kinase Inhibitor

Published:2021-01-15 Issue: Volume: Page:1-12
ISSN:1040-6638
Container-title:Polycyclic Aromatic Compounds
language:en
Short-container-title:Polycyclic Aromatic Compounds

Author:

Parveen Shazia¹^ORCID,Hagar Mohamad¹²^ORCID,B. Alnoman Rua¹^ORCID,Ahmed Hoda A.¹³^ORCID,El Ashry El Sayed H.²,Zakaria Mohamed A.²

Affiliation:

1. Faculty of Science, Chemistry Department, Taibah University, Yanbu Branch, Yanbu, Saudi Arabia

2. Faculty of Science, Chemistry Department, Alexandria University, Alexandria, Egypt

3. Faculty of Science, Department of Chemistry, Cairo University, Cairo, Egypt

Funder

Deanship of Research, Taibah University

Publisher

Informa UK Limited

Subject

Materials Chemistry,Organic Chemistry,Polymers and Plastics

Link

https://www.tandfonline.com/doi/pdf/10.1080/10406638.2021.1871636

Reference49 articles.

1. Design and synthesis of sulphonyl acetamide analogues of quinazoline as anticancer agents

2. Febrifugine antimalarial agents. I. Pyridine analogs of febrifugine

3. Synthesis and anti-microbial screening of novel schiff bases of 3-amino-2-methyl quinazolin 4-(3H)-one

4. A new therapeutic approach in Parkinson’s disease: Some novel quinazoline derivatives as dual selective phosphodiesterase 1 inhibitors and anti-inflammatory agents

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