Tafamidis

InChIKey TXEIIPDJKFWEEC-UHFFFAOYSA-N Formula C14H7Cl2NO3 PubChem CID 11001318 ChEMBL CHEMBL2103837

SMILES O=C(O)c1ccc2nc(-c3cc(Cl)cc(Cl)c3)oc2c1

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

Transthyretin P02766 · stabiliser · Transthyretin stabiliser

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.