User:Reph-415

HOW

Names
Other names WHY
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Hi
I have tons of sexual intercourse all the time.

• Contributions
  
• How to slap someone through the internet report
• This article about phenyltropanes looks like it was edited by someone high on phenyltropanes, check it out

to do

• Transistor ladder filter, diode ladder filter, OTA filter - or just expanding the voltage controlled filter article. - Currently in my sandbox !!

• Iboga alkaloid - Probably should be renamed to either "iboga-type alkaloid" or "substituted ibogamines". I submitted an attempt at making the article more detailed, and more sourced. I also (kind of) removed a weird attempt at promoting synthetic abominations that have little to do with iboga itself (18-MC).

• Iboluteine (ibogaine pseudoindoxyl) - An ibogaine oxydation product, analogous to the poorly studied opioid mitragynine pseudoindoxyl. Iboluteine and related metabolites possibly contribute to iboga's therapeutic effects. UPDATE : Unfortunately, research about iboga and its alkaloids has come to a crawling stop because of insane anti-drug propaganda from france and north america.

List of non-hallucinogenic 5-HT_2A agonists

Main article: 5-HT2A receptor

Main article: Psychoplastogen

Tryptamines

Main article: Substituted tryptamine

• Serotonin
• Baeocystin, Norbaeocystin
• O-4310
• 6-Fluoro-DET
• Tabernanthalog
• PHA-57378
• PNU-22394
• Lisuride (ergoline)
• PNU-181731 (isotryptamine)
• AAZ-A-154 (isotryptamine)

Mescaline analogs

Main page: Category:Mescalines

Main article: 2C (psychedelics)

Main article: DOx

Main article: 25-NB

• 2,5-dimethoxy-phenethylamine (2C-H)
• 2,5-dimethoxyamphetamine (2,5-DMA or DOH)
• 2,5-dimethoxy-phenylisobutylamine (4C-H)
• 2,5-dimethoxy-4-fluorophenethylamine (2C-F)
• 2,5-dimethoxy-4-fluoroamphetamine (DOF)
• 2,5-dimethoxy-4-phenylisobutylamine (4C-F)

Others

• (R)-69 (3IQ)
• IHCH-7113
• RH-34

List of atypical monoamine transporter ligands

Main article: Reuptake modulator

Main article: Monoamine reuptake inhibitor

Main article: Monoamine releasing agent

There are many similar and/or contradicting hypotheses about monoamine transporter binding sites, here are some of them.

SERT

Main article: Serotonin transporter

Main article: Serotonin reuptake inhibitor

Main article: Serotonin releasing agent

4-TFMMC, an SERT negative allosteric modulator

Compound 7a, an SERT positive allosteric modulator

• SERT NAMs : paroxetine and escitalopram [1] (see allosteric serotonin reuptake inhibitor)
• SERT NAM / "partial releaser" : 4-Trifluoromethyl-Methcathinone (4-TFMMC) [2] CID:71550921
• SERT PAM / "reuptake enhancer" : tianeptine (putative)
• SERT PAM / "reuptake enhancer" : compound 7a [3] CID:71462111

NET

Main article: Norepinephrine transporter

Main article: Norepinephrine reuptake inhibitor

Main article: Norepinephrine releasing agent

• Nothing ? NET is not an interesting target apparently.

DAT

Main article: Dopamine transporter

Main article: Dopamine reuptake inhibitor

Main article: Dopamine releasing agent

• Difluoropine, "inward-facing" reuptake inhibitor
• Vanoxerine, "inward-facing" reuptake inhibitor
• Modafinil, "inward-facing" reuptake inhibitor
• SoRI-20041, "antagonist-like" reuptake inhibitor that counterintuitively doesn't antagonize amphetamine-mediated (transporter-mediated) dopamine release.

Others

• Selegiline, (-)-PPAP, and (-)-BPAP, "monoamine release enhancers"
• PCP and RTI-4793-14 bind to an allosteric modulator site on monoamine transporters : PCP site 2