Peramivir
SMILES CCC(CC)[C@H](NC(C)=O)[C@@H]1[C@H](O)[C@@H](C(=O)O)C[C@H]1NC(=N)N.O.O.O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- Neuraminidase P03474 · inhibitor · Neuraminidase inhibitor
- Neuraminidase P03468 · inhibitor · Neuraminidase 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.