• N&PD Moderators: Skorpio | someguyontheinternet

Drug designs. (MedicinalUser SAR thread)

(RS)-N-phenyl-1-phenylpropan-2-amine ? That's a real simple stimulant.

If anyone has any ideas for a new drug go ahead and post it. Especially if you think it's a 5-HT2a super agonist.
 
I call this one Super-Tryp. Its molecular structure is 1-isopropyl-4,5-dimethoxy-6-tribromomethyl-N-(2,4-dimethylazetidine)-(2,4-dimethylazetidine)-(2,4-dimethylazetidine)-(2,4-dimethylazetidine)-N-[(2,3-dibromo-1,4,5,8-tetramethoxy-naphthalene)methyl]tryptamine.
 
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I call this one Redux. Its molecular structure is 1-isopropyl-4,5-dimethoxy-6-tribromomethyl-N-[(2,4-dimethylazetidine)-(2,3-dibromo-1,4,5,8-tetramethoxy-naphthalene)methyl]tryptamine.
 
What would you think if some one came up with Super X ? Such as... 6,7-Methylenedioxy-naphthalene-N-methyl-2-propan-2-amine. Do you think it would work ?
 
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I call this one Methyl-Methoxy-6. Its molecular structure is 2,3,4,5,6-pentamethoxy-N-methyl-1-phenylmethoxyethan-1-amine.
 
I call this one Blender. Its molecular structure is 1-isopropyl-4,5-dimethoxy-6-tribromomethyl-N-[(2,4-dimethylazetidine)-(2,3-furan-5,6-furan-phenyl)-(2,3-dibromo-1,4,5,8-tetramethoxy-naphthalene)methyl]tryptamine.
 
What would you think if some one came up with Super X ? Such as... 6,7-Methylenedioxy-naphthalene-N-methyl-1-propan-2-amine. Do you think it would work ?

NG-55
6-(2-Aminopropyl)naphthalen-2-ol, PC20541918.
Niko Gert Gubernator, et al. WO2008013997 (2012 to Columbia University of New York).

NG-50 (6-Methoxy-2-naphthyl)-2-aminopropane, Naproxfetamin.
 
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NG-55
6-(2-Aminopropyl)naphthalen-2-ol, PC20541918.
Niko Gert Gubernator, et al. WO2008013997 (2012 to Columbia University of New York).

NG-50 (6-Methoxy-2-naphthyl)-2-aminopropane, Naproxfetamin.
Well it's similar, but not the same.
 
I call this one Phish. It's molecular structure is 2,5-dimethoxy-3,4-dibromo-1,6-cyclopropane-phenyl-(2,4-dimethylazetidine)-methanamine.
 
Well it's similar, but not the same.
These compounds have the same aryl group so a proven pharmacophoric building block:

NS9775
6-(1-Azabicyclo[2.2.2]oct-2-en-3-yl)naphthalen-2-ol.HCl
Fb: PC11499781 HCl: PC67403453

Andreasen, Jesper T.; Redrobe, John P.; Nielsen, Elsebet Ø.; Christensen, Jeppe K.; Olsen, Gunnar M.; Peters, Dan (2013). "A combined α7 nicotinic acetylcholine receptor agonist and monoamine reuptake inhibitor, NS9775, represents a novel profile with potential benefits in emotional and cognitive disturbances". Neuropharmacology. 73: 183–191. doi:10.1016/j.neuropharm.2013.04.060.

Also see WF-33

I doubt that any of your compounds actually fit the receptors and are almost impossible to make for mostly all of them.

I'm not sure the software you are using but chemdraw is unable to recognize most of the names you are using.
 
I call this one Easy-Rider. Its molecular structure is 6,7-methylenedioxy-1,4,5,8-tetramethoxy-naphthalene-N-[(2,4-dimethylazetidine)methyl]-2-propan-2-amine.
 
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I call this one Jingle-Bells. Its molecular structure is 1-isopropyl-4,5-dimethoxy-6-tribromomethyl-N1-(2,4-dimethylazetidine)-N2-(2,4-dimethylazetidine)tryptamine.
 
I call this one Hells-Bells. Its molecular structure is 1-isopropyl-4,5-dimethoxy-6-tribromomethyl-N1-(2,3-dimethylcyclopropane)-N2-(2,3-dimethylcyclopropane)tryptamine.
 
I call this one Puple-Rain. Its molecular structure is N,N-(2,4-dimethylazetidine)-3-(methyl(1,3,4,5-tetrahydrobenzo[c,d]indole-4-yl)amino)propanamide.
 
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