Nabilone

InChIKey GECBBEABIDMGGL-UHFFFAOYSA-N Formula C24H36O3 PubChem CID 39860 ChEMBL CHEMBL2218896

SMILES CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)C1CCC(=O)CC21

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

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

Protein targets · 1 target

Cannabinoid receptor 1 P21554 · agonist · Cannabinoid CB1 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.