Salmeterol Xinafoate

InChIKey XTZNCVSCVHTPAI-UHFFFAOYSA-N Formula C36H45NO7 PubChem CID 56801 ChEMBL CHEMBL1082607

SMILES O=C(O)c1ccc2ccccc2c1O.OCc1cc(C(O)CNCCCCCCOCCCCc2ccccc2)ccc1O

Structure

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