Favipiravir
SMILES NC(=O)c1nc(F)cnc1O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Polymerase acidic protein P03433 · inhibitor · RNA-directed RNA polymerase inhibitor
- RNA-directed RNA polymerase catalytic subunit P03431 · inhibitor · RNA-directed RNA polymerase inhibitor
- Polymerase basic protein 2 P03428 · inhibitor · RNA-directed RNA polymerase 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.