A Pentacyclic Triterpene with Anti-Inflammatory and Analgesic Activity from the Roots of Commiphora merkeri

1989 ◽  
Vol 52 (5) ◽  
pp. 1129-1131 ◽  
Author(s):  
Theunis G. Fourie ◽  
Friedrich O. Snyckers
Keyword(s):  
Analgesic Activity ◽  
Pentacyclic Triterpene ◽  
Anti Inflammatory

Anti-inflammatory and analgesic activity of Jateorhiza macrantha (Menispermaceae)

Planta Medica ◽  
2013 ◽  
Vol 79 (13) ◽  
Author(s):  
GO Ajayi ◽  
O Salako ◽  
IM Mosebolatan
Keyword(s):  
Analgesic Activity ◽  
Anti Inflammatory

Anti-inflammatory and analgesic activity of Memecylon edule Roxb

Planta Medica ◽  
2007 ◽  
Vol 73 (09) ◽  
Author(s):  
S Nualkaew ◽  
S Thongpraditchote ◽  
Y Wongkrajang ◽  
K Rattanamanee
Keyword(s):  
Analgesic Activity ◽  
Anti Inflammatory

Anti-inflammatory, analgesic activity, and toxicity of Pituranthos scoparius stem extract: An ethnopharmacological study in rat and mouse models

2020 ◽  
Vol 258 ◽  
pp. 112936 ◽  
Author(s):  
Ahlem Karbab ◽  
Kamel Mokhnache ◽  
Soraya Ouhida ◽  
Noureddine Charef ◽  
Farida Djabi ◽  
...  
Keyword(s):  
Mouse Models ◽  
Analgesic Activity ◽  
Stem Extract ◽  
Anti Inflammatory

Synthesis of 8-alkoxy-1,3-dimethyl-2, 6-dioxopurin-7-yl-substituted acetohydrazides and butanehydrazides as analgesic and anti-inflammatory agents

2015 ◽  
Vol 21 (5) ◽  
pp. 273-278 ◽  
Author(s):  
Grażyna Chłoń-Rzepa ◽  
Agnieszka W. Jankowska ◽  
Małgorzata Zygmunt ◽  
Krzysztof Pociecha ◽  
Elżbieta Wyska
Keyword(s):  
Analgesic Activity ◽  
Structural Element ◽  
Hot Plate ◽  
Hot Plate Test ◽  
Peripheral Mechanism ◽  
Anti Inflammatory ◽  
Factor Α ◽  
Necrosis Factor ◽  
Inhibit Tumor Necrosis Factor

AbstractA series of new 8-alkoxy-1,3-dimethyl-2,6-dioxopurin-7-yl-substituted acetohydrazides and butanehydrazides 6–12 was synthesized and evaluated for the analgesic activity in two in vivo models: the writhing syndrome and the hot-plate tests. Among the investigated derivatives, compounds with N′-arylidenehydrazide moiety 9–12 show analgesic activity significantly higher than that of acetylsalicylic acid, which may indicate the importance of this structural element for analgesic properties. The lack of the activity in the hot-plate test may suggest that the analgesic activity of the newly synthesized compounds is mediated by a peripheral mechanism. The selected compounds 7 and 12 inhibit tumor necrosis factor α production in a rat model of lipopolysaccharide-induced endotoxemia, similarly to theophylline, which may confirm their anti-inflammatory properties.

Anti-inflammatory and analgesic activity of Hypericum empetrifolium Willd. (Guttiferae)

Il Farmaco ◽  
2001 ◽  
Vol 56 (5-7) ◽  
pp. 455-457 ◽  
Author(s):  
Ada Trovato ◽  
Eugenio Raneri ◽  
Maria Kouladis ◽  
Olga Tzakou ◽  
Maria Fernanda Taviano ◽  
...  
Keyword(s):  
Analgesic Activity ◽  
Anti Inflammatory

scholarly journals Tetra- and Pentacyclic Triterpene Acids from the Ancient Anti-inflammatory Remedy Frankincense as Inhibitors of Microsomal Prostaglandin E2Synthase-1

2014 ◽  
Vol 77 (6) ◽  
pp. 1445-1451 ◽  
Author(s):  
Moritz Verhoff ◽  
Stefanie Seitz ◽  
Michael Paul ◽  
Stefan M. Noha ◽  
Johann Jauch ◽  
...  
Keyword(s):  
Pentacyclic Triterpene ◽  
Triterpene Acids ◽  
Anti Inflammatory

scholarly journals IN SILICO DESIGN AND MOLECULAR DOCKING STUDIES OF SOME 1, 2-BENZISOXAZOLE DERIVATIVES FOR THEIR ANALGESIC AND ANTI-INFLAMMATORY ACTIVITY

2017 ◽  
Vol 9 (3) ◽  
pp. 133
Author(s):  
Sarath Sasi Kumar ◽  
Anjali T
Keyword(s):  
Molecular Docking ◽  
Acetylcholine Receptor ◽  
Nicotinic Acetylcholine Receptor ◽  
Analgesic Activity ◽  
In Silico ◽  
Docking Studies ◽  
Inflammatory Activity ◽  
Nicotinic Acetylcholine ◽  
Cox 2 ◽  
Anti Inflammatory

Objective: In silico design and molecular docking of 1,2-benzisoxazole derivatives for their analgesic and anti-inflammatory activity using computational methods.Methods: In silico molecular properties of 1,2-benzisoxazole derivatives were predicted using various software’s such as Chemsketch, Molinspiration, PASS and Schrodinger to select compounds having optimum drug-likeness, molecular descriptors resembling those of standard drugs and not violating the ‘Lipinski rule of 5’. Molecular docking was performed on active site of nicotinic acetylcholine receptor (PDB: 2KSR) for analgesic activity and COX-2 (PDB: 6COX) for anti-inflammatory activity using Schrodinger under maestro molecular modelling environment.Results: From the results of molecular docking studies of 1,2-benzisoxazole derivatives, all the compounds showed good binding interactions with Nicotinic acetylcholine receptor and COX-2. Compounds 4a and 4c showed highest binding scores (-7.46 and-7.21 respectively) with nicotinic acetylcholine receptor and exhibited maximum analgesic activity. Compound 4a showed highest binding score (-7.8) with COX-2 and exhibited maximum anti-inflammatory activity.Conclusion: All the derivatives of 1,2-benzisoxazole showed good analgesic and anti-inflammatory activity as predicted using molecular docking on respective receptors.

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