Fenbendazole
SMILES COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2[nH]1
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
- Tubulin beta chain P05304 · binding agent · Tubulin beta chain binding agent
- Tubulin beta chain Q9GSR5 · binding agent · Tubulin beta chain binding agent
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.