Flutamide

InChIKey MKXKFYHWDHIYRV-UHFFFAOYSA-N Formula C11H11F3N2O3 PubChem CID 3397 ChEMBL CHEMBL806

SMILES CC(C)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1

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

Androgen receptor P10275 · antagonist · Androgen Receptor antagonist

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.