Levoketoconazole
SMILES CC(=O)N1CCN(c2ccc(OC[C@@H]3CO[C@@](Cn4ccnc4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Cytochrome P450 11B1, mitochondrial P15538 · inhibitor · Cytochrome P450 11B1 inhibitor
- Cytochrome P450 11B2, mitochondrial P19099 · inhibitor · Cytochrome P450 11B2 inhibitor
- Steroid 17-alpha-hydroxylase/17,20 lyase P05093 · inhibitor · Cytochrome P450 17A1 inhibitor
- Cholesterol side-chain cleavage enzyme, mitochondrial P05108 · inhibitor · Cytochrome P450 11A1 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.