Teriflunomide

InChIKey UTNUDOFZCWSZMS-YFHOEESVSA-N Formula C12H9F3N2O2 PubChem CID 54684141 ChEMBL CHEMBL973

SMILES C/C(O)=C(\C#N)C(=O)Nc1ccc(C(F)(F)F)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

Dihydroorotate dehydrogenase (quinone), mitochondrial Q02127 · inhibitor · Dihydroorotate dehydrogenase inhibitor

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.