Fenoterol

InChIKey LSLYOANBFKQKPT-UHFFFAOYSA-N Formula C17H21NO4 PubChem CID 3343 ChEMBL CHEMBL32800

SMILES CC(Cc1ccc(O)cc1)NCC(O)c1cc(O)cc(O)c1

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

Beta-2 adrenergic receptor P07550 · agonist · Beta-2 adrenergic 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.