School of Pharmacy,
Takshila Campus, Khandwa Road, Indore (M.P) - 452 001
India
Research Article
Theoretical Studies of Substituted N-(1H-Benzimidazol-2ylmethyl)-5,6,7,8-Tetrahydro-8-Quinolinamines as CXCR4 Antagonists: QSAR Approach
Author(s): Mukesh C SharmaMukesh C Sharma
To identify the essential structural requirements in 2D chemical space for the modulation of the CXCR4 antagonists of Substituted N-(1H-benzimidazol-2ylmethyl)5,6,7,8-tetrahydro-8-quinolinamines. The statistically significant model showed an internal predictive power of 81 % and a predictivity for the external test set of about 79%. It reveals that carbon chain connected should be directly attached with benzimidazole ring for maximal determining activity. Three QSAR models were developed for substituted tetrahydro-8-quinolinam.. Read More»
DOI:
10.4172/2167-7689.1000146
Pharmaceutical Regulatory Affairs: Open Access received 533 citations as per Google Scholar report