Abiraterone Acetate

InChIKey UVIQSJCZCSLXRZ-UBUQANBQSA-N Formula C26H33NO2 PubChem CID 9821849 ChEMBL CHEMBL271227

SMILES CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(c4cccnc4)=CC[C@@H]32)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

Steroid 17-alpha-hydroxylase/17,20 lyase P05093 · inhibitor · Cytochrome P450 17A1 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.