kw.\*:("BENZOINDOLE DERIVE")
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Quantitative binding site model generation : compass applied to multiple chemotypes targeting the 5-HT1A receptorJAIN, A. N; HARRIS, N. L; PARK, J. Y et al.Journal of medicinal chemistry (Print). 1995, Vol 38, Num 8, pp 1295-1308, issn 0022-2623Article
Conformationally restrained melatonin analogues : Synthesis, binding affinity for the melatonin receptor, evaluation of the biological activity, and molecular modeling studySPADONI, G; BALSAMINI, C; PANNACCI, M et al.Journal of medicinal chemistry (Print). 1997, Vol 40, Num 13, pp 1990-2002, issn 0022-2623Article
C-9 and N-substituted analogs of cis-(3aR)-(-)-2,3,3a,4,5,9b-hexahydro-3-propyl-1H-benz[e]indole-9-carboxamide : 5-HT1A receptor agonists with various degrees of metabolic stabilityHAADSMA-SVENSSON, S. R; SVENSSON, K; DUNCAN, N et al.Journal of medicinal chemistry (Print). 1995, Vol 38, Num 4, pp 725-734, issn 0022-2623Article
Synthesis and biological evaluation of novel 2,6-diaminobenz[cd]indole inhibitors of thymidylate synthase using the protein structure as a guideVARNEY, M. D; PALMER, C. L; DEAL, J. G et al.Journal of medicinal chemistry (Print). 1995, Vol 38, Num 11, pp 1892-1903, issn 0022-2623Article
Synthesis of isotopically labeled cis-(3aR)-(-)-2,3,3a,4,5,9b-hexahydro-3-(N-propyl)-1H-benz[e]indole-9-carboxamide, a 5-HT1A receptor agonistSTOLLE, W. T; EASTER, J. A; ACKLAND, M. J et al.Journal of labelled compounds & radiopharmaceuticals. 1997, Vol 39, Num 11, pp 891-900, issn 0362-4803Article
Domino routes to substituted benzoindolizines: tandem reorganization of 1,3-dipolar cycloadducts of nitrones with allenic esters/ketones and alternative cycloaddition-palladium catalyzed cyclization pathwayKAPUR, Ashish; KUMAR, Kamal; SINGH, Lakhwinder et al.Tetrahedron (Oxford. Print). 2009, Vol 65, Num 23, issn 0040-4020, 4451, 4593-4603 [12 p.]Article