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Accoring to the steric, electrostatic and H-bonding features of the CoMFA model which was stemmed from the investigation of 38 2-styrylquinoline derivatives, a series of 2-styrylquinoline-7-sulfonamide derivatives were synthesized and evaluated as potential HIV integrase inhibitors. The structures of all compounds were characterized by NMR, IR, ESI-MS and HRMS techniques.
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