Bifonazole
SMILES c1ccc(-c2ccc(C(c3ccccc3)n3ccnc3)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 · 2 targets
- Lanosterol 14-alpha demethylase P10613 · inhibitor · Lanosterol 14-alpha demethylase inhibitor
- 3-hydroxy-3-methylglutaryl-coenzyme A reductase Q10283 · inhibitor · HMG-CoA 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.