<?xml version="1.0" encoding="utf-8"?>
<Journal>
<Journal-Info>
<name>International Journal of Pharma and Bio Sciences</name>
<website>ijpbs.net</website>
<email>editorijpbs@rediffmail.com (or) editorofijpbs@yahoo.com (or) prasmol@rediffmail.com</email>
</Journal-Info>
<article>
<article-id pub-id-type='other'>10.22376/ijpbs.2019.10.1.p1-12</article-id>
<issue_number>Volume 1 Issue 4</issue_number>
<issue_period>2010 (October - December)</issue_period>
<title>Design, Preliminary QSAR Study And Drug-Likeness Score Of Isobenzofuran Analogues</title>
<abstract>In order to create novel antidepressants without oxidative tissue damage, less side effects and good bioavailability, structurally simple selective serotonin reuptake inhibitors with a isobenzofuran skeleton were designed based on the SAR of the target molecule - Citalopram and Talopram. As a result, designed molecules obey the Lipinski rule of 5 and also give moderate to good druglikness score. </abstract>
<authors>C. Iyyappan,C. Praveen,K. Hemalatha,K. Girija</authors>
<keywords>Isobenzofuran, Ligand based drug design, Selective Serotonin Reuptake Inhibitor, Citalopram, Talopram, Druglikeness</keywords>
<pages>323-329</pages>
</article>
</Journal>
