Dutasteride
SMILES C[C@]12C=CC(=O)N[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C(=O)Nc3cc(C(F)(F)F)ccc3C(F)(F)F)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 · 3 targets
- 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.