Iboga-type alkaloid found in Voacanga africana and Tabernanthe iboga and used industrially as the precursor for ibogaine synthesis. Pharmacologically similar to ibogaine but somewhat weaker.
Atoms positioned in their lowest-energy 3D geometry, sourced from PubChem. Drag to rotate · scroll to zoom · switch between stick, sphere, and line representations to feel the shape from different angles.
CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC(=CC=C45)OC)C(=O)OC The pharmacological targets through which this compound exerts its effects.
Living organisms in which this compound is naturally found.
Complex pharmacology including NMDA antagonism, serotonin reuptake inhibition, and sigma receptor activity. Famous for interrupting opioid addiction and producing long, dream-like visionary states.
Active metabolite of ibogaine, formed by demethylation in the liver. Substantially longer half-life than the parent compound and a notable serotonin reuptake inhibitor — widely considered responsible for much of ibogaine's anti-addictive afterglow.
