Osilodrostat Phosphate
SMILES N#Cc1ccc([C@H]2CCc3cncn32)c(F)c1.O=P(O)(O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 1 target
- Cytochrome P450 11B1, mitochondrial P15538 · inhibitor · Cytochrome P450 11B1 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.