Skip to content
A few of chances are you’ll keep in mind a number of weeks in the past the place I posted a large flowchart devoted to the design of latest arylcyclohexylamines. A handful might have observed that it mysteriously disappeared from the web. It’s because I’ve completed much more studying since my authentic composition of that chart, and a few of the info was incomplete or inaccurate. I’ve since amended it an ideal deal and written an extended type weblog put up to accompany it and element my thought processes in designing it, together with an introduction to the overarching idea, and a few of my concepts for particular novel Arylcyclohexylamines!
For many who did not see the unique post-
Arylcyclohexylamines are essentially the most prevalent class of molecules that act as dissociative medicine, a bunch to which we owe substances like Ketamine, PCP, and MXE, together with their many iterations. These are only a few examples based mostly on a number of fundamental structures- because it seems, in case you comb the literature you will discover a large quantity of variations on this fundamental molecular spine, providing untold number of distinctive dissociative experiences! For example this level I made a flowchart, which you’ll be able to comply with to design an arylcyclohexylamine of your individual!
The fruits of my work in figuring out potential designs for brand spanking new arylcyclohexylamines and attempting to work out their Construction-Exercise-Relations is printed right here:
You will discover a picture model of the flowchart by itself right here:
Or if you need to obtain a pdf:
Within the weblog put up I hyperlink, you will discover:
-An introduction to the Arylcyclohexylamines
-An in depth evaluation of all of the potential moieties I listing within the chart
-What I believe could be attention-grabbing concepts for novel compounds
-All the sources I cite
I hope this may present steerage for future examine into this fascinating class of compound! Please let me know if of something that I missed or when you have any strategies or feedback or corrections!
Additionally: Swiss Goal Prediction shouldn’t be calibrated to choose up on NMDA antagonists! It fails to detect them even after I run identified compounds by way of it. If anybody is aware of a goal predicter that is efficient with this class of chem lmk!