Density	1.839

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Source	SDS/MSDS Samples
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Synthesis of 4-(aminoalkyl) substituted 1,3-dioxanes as potent NMDA and σ receptor antagonists.Tina Utech et al.European journal of medicinal chemistry, 46(6), 2157-2169 (2011-03-30) NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.Michael L Berger et al.Bioorganic & medicinal chemistry, 17(9), 3456-3462 (2009-04-07) Physicochemical determinants of human renal clearance.Manthena V S Varma et al.Journal of medicinal chemistry, 52(15), 4844-4852 (2009-05-19) Extrapolation of human pharmacokinetic parameters from rat, dog, and monkey data: Molecular properties associated with extrapolative success or failure.Larry J Jolivette et al.Journal of pharmaceutical sciences, 94(7), 1467-1483 (2005-05-28) Cytochrome p450 enzymes mechanism based inhibitors: common sub-structures and reactivity.E Fontana et al.Current drug metabolism, 6(5), 413-454 (2005-10-27) Physicochemical space for optimum oral bioavailability: contribution of human intestinal absorption and first-pass elimination.Manthena V S Varma et al.Journal of medicinal chemistry, 53(3), 1098-1108 (2010-01-15) Novel analogues of ketamine and phencyclidine as NMDA receptor antagonists.Paola Zarantonello et al.Bioorganic & medicinal chemistry letters, 21(7), 2059-2063 (2011-02-22) Air to lung partition coefficients for volatile organic compounds and blood to lung partition coefficients for volatile organic compounds and drugs.Michael H Abraham et al.European journal of medicinal chemistry, 43(3), 478-485 (2007-06-05) Hologram QSAR model for the prediction of human oral bioavailability.Tiago L Moda et al.Bioorganic & medicinal chemistry, 15(24), 7738-7745 (2007-09-18) Trend analysis of a database of intravenous pharmacokinetic parameters in humans for 670 drug compounds.R Scott Obach et al.Drug metabolism and disposition: the biological fate of chemicals, 36(7), 1385-1405 (2008-04-23) QSAR-based permeability model for drug-like compounds.Rafael Gozalbes et al.Bioorganic & medicinal chemistry, 19(8), 2615-2624 (2011-04-05) Synthesis of bridged piperazines with sigma receptor affinity.Manuela Weigl et al.European journal of medicinal chemistry, 42(10), 1247-1262 (2007-04-11) Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain.Lei Du-Cuny et al.Bioorganic & medicinal chemistry, 17(19), 6983-6992 (2009-09-08) Adaptive neuro-fuzzy inference system (ANFIS): a new approach to predictive modeling in QSAR applications: a study of neuro-fuzzy modeling of PCP-based NMDA receptor antagonists.Erdem Buyukbingol et al.Bioorganic & medicinal chemistry, 15(12), 4265-4282 (2007-04-17)

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