Carmoterol

InChIKey IHOXNOQMRZISPV-YJYMSZOUSA-N Formula C21H24N2O4 PubChem CID 63952 ChEMBL CHEMBL1094785

SMILES COc1ccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)cc1

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.