Spectral studies, crystal structure, molecular docking and Hirshfeld surfaces computational studies of 3-(3-Bromophenyl)-5-(4- methoxyphenyl) isoxazole-Reference-Cited by-同舟云学术

Spectral studies, crystal structure, molecular docking and Hirshfeld surfaces computational studies of 3-(3-Bromophenyl)-5-(4- methoxyphenyl) isoxazole

Published:2017-12 Issue: Volume:11-12 Page:131-138
ISSN:2405-8300
Container-title:Chemical Data Collections
language:en
Short-container-title:Chemical Data Collections

Author:

N.R. Sreenatha,B.N. Lakshminarayana,S. Madan Kumar,T.N. Mahadeva Prasad,D. K. S Kiran,S. Vijayshankar,K. Byrappa

Publisher

Elsevier BV

Subject

General Chemistry

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4. Isoxazole analogues bind the System Xc- transporter: Structure–activity relationship and pharmacophore model;Patel;Bioorganic & Medicinal Chemistry,2010

5. New isoxazole derivatives designed as nicotinic acetylcholine receptor ligand candidates;Silva;Eur. J. Med. Chem.,2002

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