Psilocybin

InChIKey QVDSEJDULKLHCG-UHFFFAOYSA-N Formula C12H17N2O4P PubChem CID 10624 ChEMBL CHEMBL194378

SMILES CN(C)CCc1c[nH]c2cccc(OP(=O)(O)O)c12

Structure

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

5-hydroxytryptamine receptor 2A P28223 · agonist · Serotonin 2a (5-HT2a) receptor agonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.