Literature DB >> 20053486

Predictive comparative QSAR modelling of (phenylpiperazinyl-alkyl) oxindoles as selective 5-HT1A antagonists by stepwise regression, PCRA, FA-MLR and PLS techniques.

Nilanjan Adhikari1, Milan K Maiti, Tarun Jha.   

Abstract

5-Hydroxytryptamine, a neurotransmitter released by 5-HT neurons in raphe nuclei and 5-HT(1A) receptors are involved in the pain mechanism of migraine, prevention of postpartum haemorrhage, CNS effects like sleep, anxiety and thermoregulation. Comparative QSAR study was done on thirtytwo (phenylpiperazinyl-alkyl) oxindoles using stepwise regression, PCRA, FA-MLR and PLS techniques to find structurally significant models. ETSA indices at atom numbers 19, 20 and 22, RTSA indices at atom numbers 6, 10 and 20, charge at atom number 19 and presence of chlorine at the atom number 6 may be conducive for the receptor inhibition. Electrophilic attack at atom number 21 may be unfavourable but nucleophilic attack at atom numbers 8 and 14 may be beneficial for % 5-HT(1A) inhibition. Copyright (c) 2009 Elsevier Masson SAS. All rights reserved.

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Year:  2010        PMID: 20053486     DOI: 10.1016/j.ejmech.2009.12.011

Source DB:  PubMed          Journal:  Eur J Med Chem        ISSN: 0223-5234            Impact factor:   6.514


  2 in total

1.  An integrated QSAR modeling approach to explore the structure-property and selectivity relationships of N-benzoyl-L-biphenylalanines as integrin antagonists.

Authors:  Sk Abdul Amin; Nilanjan Adhikari; Sonam Bhargava; Shovanlal Gayen; Tarun Jha
Journal:  Mol Divers       Date:  2017-11-17       Impact factor: 2.943

2.  Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling.

Authors:  Chanchal Mondal; Amit Kumar Halder; Nilanjan Adhikari; Tarun Jha
Journal:  Mol Divers       Date:  2014-05-01       Impact factor: 2.943

  2 in total

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