Obefazimod
SMILES FC(F)(F)Oc1ccc(Nc2ccc3cccc(Cl)c3n2)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
- Nuclear cap-binding protein subunit 2 P52298 · modulator · Cap binding complex modulator
- Nuclear cap-binding protein subunit 1 Q09161 · modulator · Cap binding complex modulator
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.