Educational only. Not medical advice. Invite-only research preview.No PHI. Do not share patient names or identifying information (HIPAA).
MytoIntelligence
All targets

Molecular target

5-HT2A Receptor

Serotonin receptor with roles in mood, perception, and HPA-axis regulation.

22 drugs act here3 plants reach it via their compounds

Educational use only. This page summarizes published research and traditional-use records for educational purposes. It does not diagnose, treat, cure, or prevent any disease. Do not start, stop, or change medications based on this information. Discuss any decisions about therapies — pharmaceutical or botanical — with a qualified clinician who knows your medical history.

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Pharmaceutical agents

Drugs that act on 5-HT2A Receptor

These medications have 5-HT2A Receptor among their molecular targets. Sharing a target is a mechanistic relationship — it does not make any plant below an alternative to, or substitute for, these drugs.

Botanical connections

Plants whose compounds act on 5-HT2A Receptor

Each plant below contains a named compound documented to act on 5-HT2A Receptor. The compound and the reason for the connection are shown on every edge — a shared mechanism, not a therapeutic equivalence.

  • MescalinePhenethylamine alkaloid

    Foundational classical psychedelic — first phenethylamine isolated (Heffter 1897) and the prototype for the broader phenethylamine class (subsequently 2C-B and others). 5-HT2A agonism is the mechanism shared with psilocybin and LSD. Long duration (~10-12 hours). Effects characteristically include nausea/emesis (often considered ceremonially significant in NAC and other traditional contexts).

  • Other phenethylamines (β-phenethylamine, hordenine)Phenethylamine alkaloid

    Auxiliary alkaloids contributing to the broader phenethylamine profile of peyote.

  • N,N-Dimethyltryptamine (DMT)Tryptamine alkaloid

    Primary visionary psychoactive — 5-HT2A agonism is the mechanism shared with psilocybin and LSD. From Psychotria viridis (chacruna) leaf in classical ayahuasca, or Diplopterys cabrerana (chaliponga) in some preparations. Schedule I in the US.

  • NuciferineAporphine alkaloid

    D2 receptor antagonist with 5-HT1A/5-HT2A modulation — receptor-binding profile resembles atypical antipsychotics in vitro.

A shared molecular target shows how a botanical and a drug relate mechanistically. It is not evidence that one can replace the other. Educational summary only — discuss any medication decision with your clinician.