Orm-12741

InChIKey OCUKPFWNSAAHRP-QZTJIDSGSA-N Formula C18H23NO2 PubChem CID 71301276 ChEMBL CHEMBL4297312

SMILES COC[C@@]1(C)CCCN2CCc3c(oc4ccccc34)[C@@H]21

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

Alpha-2C adrenergic receptor P18825 · antagonist · Alpha-2c adrenergic receptor antagonist

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.