Design, Synthesis and In Silico Molecular Docking Study of N-carbamoyl-6-oxo-1-phenyl-1, 6-dihydropyridine-3-carboxamide derivatives as Fibroblast growth factor 1 inhibitor

Prem Shankar Misra; V. Ravichandiran; M. Vijey Aanandhi

doi:10.5958/0974-360X.2017.00447.4

Research Journal of Pharmacy and Technology

ISSN

0974-360X (Online)
0974-3618 (Print)

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Design, Synthesis and In Silico Molecular Docking Study of N-carbamoyl-6-oxo-1-phenyl-1, 6-dihydropyridine-3-carboxamide derivatives as Fibroblast growth factor 1 inhibitor

Author(s): Prem Shankar Misra, V. Ravichandiran, M. Vijey Aanandhi

Email(s): hodpchemistry@velsuniv.ac.in

DOI: 10.5958/0974-360X.2017.00447.4

Address: Prem Shankar Misra1, V. Ravichandiran2, M. Vijey Aanandhi3*
1Research Scholar, Department of Pharmaceutical Chemistry and Analysis, Vels University, (VISTAS), Chennai- 600117, Tamilnadu, India.
2NIPER, Kolkata, India.
3Department of Pharmaceutical Chemistry and Analysis, Vels University (VISTAS), Chennai- 600117. Tamilnadu, India.
*Corresponding Author

Published In: Volume - 10, Issue - 8, Year - 2017

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Cite this article:
Prem Shankar Misra, V. Ravichandiran, M. Vijey Aanandhi. Design, Synthesis and In Silico Molecular Docking Study of N-carbamoyl-6-oxo-1-phenyl-1, 6-dihydropyridine-3-carboxamide derivatives as Fibroblast growth factor 1 inhibitor. Research J. Pharm. and Tech. 2017; 10(8): 2527-2534. doi: 10.5958/0974-360X.2017.00447.4

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