Abiraterone
SMILES C[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(c3cccnc3)=CC[C@@H]12
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 5 targets
- Steroid 17-alpha-hydroxylase/17,20 lyase P05093 · inhibitor · Cytochrome P450 17A1 inhibitor
- Androgen receptor P10275 · antagonist · Androgen Receptor antagonist
- 3-oxo-5-alpha-steroid 4-dehydrogenase 1 P18405 · inhibitor · Steroid 5-alpha-reductase inhibitor
- 3-oxo-5-alpha-steroid 4-dehydrogenase 2 P31213 · inhibitor · Steroid 5-alpha-reductase inhibitor
- Polyprenal reductase Q9H8P0 · inhibitor · Steroid 5-alpha-reductase 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.