lmmol · Compounds

Resmetirom

InChIKey FDBYIYFVSAHJLY-UHFFFAOYSA-N Formula C17H12Cl2N6O4 PubChem CID 15981237 ChEMBL CHEMBL3261331

SMILES CC(C)c1cc(Oc2c(Cl)cc(-n3nc(C#N)c(=O)[nH]c3=O)cc2Cl)n[nH]c1=O

Structure

ONNOClClNNNOON

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

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.