Synthesis, Anti-Inflammatory, Analgesic, Molecular Modeling and Admet Studies of Novel Diclofenac Derivatives Containing Leucinyl Moiety
Elhenawy A.a,
M. A El-Gazzar,
H. M Mohmoud,
W. I El-Eraky and
S.A. W El-Awdan
International Journal of Chemistry and Materials Research, 2013, vol. 1, issue 1, 1-13
Abstract:
The present work aims to synthesize novel diclofenac derivatives containing L-leucine moiety. The synthesized compounds docked into the active site to discover validated inhibitors of cyclooxygenases (COX-1 and COX-2). The calculations in-silico were predicted that, the compound with lowest energy of docked poses was interacted with residues of active site, perhaps could be making them possible selective inhibitors against (COX-2) and physiologically active. The binding score of compound compared with reference drug, and show extensive interactions with the targets, which may consider it a suitable selective inhibitor against (COX-2).
Keywords: Leucine; Diclofenac; Cox; Docking; Admet (search for similar items in EconPapers)
Date: 2013
References: Add references at CitEc
Citations:
Downloads: (external link)
https://archive.conscientiabeam.com/index.php/64/article/view/1823/2556 (application/pdf)
Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.
Export reference: BibTeX
RIS (EndNote, ProCite, RefMan)
HTML/Text
Persistent link: https://EconPapers.repec.org/RePEc:pkp:ijocmr:v:1:y:2013:i:1:p:1-13:id:1823
Access Statistics for this article
More articles in International Journal of Chemistry and Materials Research from Conscientia Beam
Bibliographic data for series maintained by Dim Michael ().