Eprotirome

InChIKey VPCSYAVXDAUHLT-UHFFFAOYSA-N Formula C18H17Br2NO5 PubChem CID 10299876 ChEMBL CHEMBL2035874

SMILES CC(C)c1cc(Oc2c(Br)cc(NC(=O)CC(=O)O)cc2Br)ccc1O

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

Thyroid hormone receptor beta P10828 · agonist · Thyroid hormone receptor beta-1 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.