Modafinil

InChIKey YFGHCGITMMYXAQ-UHFFFAOYSA-N Formula C15H15NO2S PubChem CID 4236 ChEMBL CHEMBL1373

SMILES NC(=O)C[S+]([O-])C(c1ccccc1)c1ccccc1

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

Sodium-dependent dopamine transporter Q01959 · inhibitor · Dopamine transporter 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.