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Iboga Alkaloid Encyclopedia · Precursor Alkaloid

Voacangine

Synthetic precursor to ibogaine; 12-methoxy ibogaine analog with its own anti-addictive profile.

Molecular formula

C₂₂H₂₈N₂O₃

Molecular weight

368.47 g/mol

CAS registry

510-22-5

TA share (approx.)

Variable — abundant in Voacanga africana, present in Tabernanthe iboga TA

IUPAC / systematic

12-methoxyibogaline-18-carboxylic acid methyl ester (commonly: voacangine)

DA
Medically reviewed by Dr. Arellano, M.D.
Clinical Director, MindScape Retreat · Board-certified physician specializing in ibogaine-assisted detoxification with over 1,000 patients treated.
Last reviewed: May 2026 · See full medical team

Profile

Voacangine is best known as a semi-synthetic precursor for ibogaine — it can be decarboxylated and demethylated to yield ibogaine. Voacangine itself has been shown to have anti-addictive and analgesic activity in animal models and is increasingly studied for its own pharmacology.

In iboga root bark TA, voacangine is one of the structural cousins that contributes to the broader receptor footprint of the unrefined extract.

Receptor & Target Profile

  • Mu-opioid receptor: ligand activity reported in animal models.
  • Sigma receptors: binding reported.
  • Cholinesterase inhibition: reported in vitro.

Role at MindScape

Present in TA at variable share; contributes to the unrefined extract's receptor profile during taper bridging.

Citations

  • Alper KR. (2001). The Alkaloids: Chemistry and Biology, 56, 1-38.
  • Iyer RN, et al. (2021). Frontiers in Pharmacology, 12, 753206.

Citation list is illustrative. Where peer-reviewed data is thin or absent, MindScape's pharmacology summary draws on textbook references (Alper 2001 — The Alkaloids: Chemistry and Biology, vol. 56) and is hedged accordingly.

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