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. 2020 May 6;37(5):88. doi: 10.1007/s11095-020-02826-8

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© The Author(s) 2020

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/.

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Fig. 2 — Chemical structures, molecular weight (MW) and logP of amino acid CNS drugs and derivatives designed to utilize LAT1 (part 1): L-Dopa (a), baclofen (b), alpha-methyldopa (c) gabapentin (d), derivative of phosphonoformate (e), derivative of nipecotic acid (f), derivative of L-tyrosine (g), derivatives of ketoprofen (h-l, n), derivative of 6-mercaptopurine (m), derivatives of valproic acid (o-u), derivatives of dopamine (v-x), derivative of benzoic acid (y). The values of logP were calculated using Marvin Sketch version 15.8.31 (ChemAxon, Budapest, Hungary)0