QSAR of peripheral benzodiazepine receptor ligand 2-phenylimidazo- [1,2-a]pyridine derivatives with physico-chemical parameters
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Title |
QSAR of peripheral benzodiazepine receptor ligand 2-phenylimidazo- [1,2-a]pyridine derivatives with physico-chemical parameters
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Creator |
Roy, Kunal
De, A U Sengupta, Chandana |
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Description |
203-208
QSAR of the binding affinities of [2-phenylimidazo[1,2-a]pyridin-3-yl]acetamide derivatives (Fig. 1) with central and peripheral (from cortex and ovary) benzodiazepine receptors has been explored using physico-chemical parameters. Attempt has been made to explore the structural and/or physico-chemical requirements of the compounds that are responsible for the selective action against peripheral benzodiazepine receptors over central ones. The results indicate that the presence of bi-substitution on the carboxamido nitrogen, presence of substitutions at X and Y positions, especially, chloro substitution at X position, and presence of chloro substitution at Z position in presence of lipophilic X and/or Y substitutions increase selectivity for binding affinity with peripheral benzodiazepine receptors over central ones. |
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Date |
2009-04-08T04:37:21Z
2009-04-08T04:37:21Z 2003-06 |
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Type |
Article
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Identifier |
0301-1208
http://hdl.handle.net/123456789/3759 |
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Language |
en_US
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Publisher |
CSIR
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Source |
IJBB Vol.40(3) [June 2003]
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