CN1CC[C@]2([C@@H]1CC(=O)CC2)C3=CC(=C(C=C3)OC)OC The pharmacological targets through which this compound exerts its effects.
Living organisms in which this compound is naturally found.
Principal alkaloid of fermented Sceletium tortuosum. A selective serotonin reuptake inhibitor and PDE4 inhibitor with mild mood-elevating, anxiolytic, and pro-social effects.
Atoms positioned in their lowest-energy 3D geometry, sourced from PubChem. Drag to rotate · pinch or scroll to zoom · switch between stick, sphere, and line representations to feel the shape from different angles.
CN1CC[C@]2([C@@H]1CC(=O)CC2)C3=CC(=C(C=C3)OC)OC The pharmacological targets through which this compound exerts its effects.
Living organisms in which this compound is naturally found.

Pyridine alkaloid acting as a partial muscarinic acetylcholine receptor agonist. The primary psychoactive constituent of betel/areca nut, producing mild stimulation, warmth, and a sense of well-being alongside well-documented carcinogenic risk to oral tissues with chronic use.

Phenylpropanoid found in Acorus calamus and Asarum species. Mechanism remains incompletely understood; mild psychoactive, sedative, and tonic effects have been described historically. β-asarone, a related isomer, is classified as a probable carcinogen and is the reason calamus from Indian-strain plants is regulated as a food additive.

Isoquinoline alkaloid widespread in Berberis, Hydrastis, Argemone, Coptis and many other genera. Not classically psychoactive — included for completeness as a major alkaloid of several plants in the atlas. Active research target for metabolic and cardiovascular conditions.

The most widely consumed psychoactive substance on Earth. Acts primarily as a competitive antagonist of adenosine receptors, indirectly raising dopamine, norepinephrine, and acetylcholine signaling — producing wakefulness, alertness, and mild euphoria.