Pharmacokinetic analysis and structural optimization of inophyllamine-I to forecast as a possible drug candidate

Pharmacokinetic analysis and structural optimization of inophyllamine-I to forecast as a possible drug candidate

Background: : A novel bioactive compound 2-ethyl-1, 2, 3, 4-tetrahydro-N-(methoxy(methylperoxy)-3-acetate, methyl)-3, 4- bis(methylperoxy)naphthalen-1-amine, named inophyllamine-1(INM-I) was the isolate of Callophyllum inophyllum, and also a potent antioxidant.This compound significantly reduced the...

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Bibliographic Details
Main Authors: Chinta Sudheer Kumar, M. Lakshmi Narasu, C. Ravinder Singh
Format: Article
Language:English
Published: Elsevier 2023-05-01
Series:Phytomedicine Plus
Subjects:
Inophyllamine-1
Pharmacokinetics
Molecular docking
Molecular dynamics
Binding energy
Online Access:http://www.sciencedirect.com/science/article/pii/S2667031323000180

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http://www.sciencedirect.com/science/article/pii/S2667031323000180

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