Vk5211

InChIKey OPSIVAKKLQRWKC-VXGBXAGGSA-N Formula C14H12F6N2O PubChem CID 44137686 ChEMBL CHEMBL5170587

SMILES N#Cc1ccc(N2CCC[C@@H]2[C@@H](O)C(F)(F)F)cc1C(F)(F)F

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 · modulator · Androgen Receptor modulator

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.