Diquafosol Tetrasodium
SMILES O=c1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1.[Na+].[Na+].[Na+].[Na+]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- P2Y purinoceptor 2 P41231 · agonist · Purinergic receptor P2Y2 agonist
- P2Y purinoceptor 1 P47900 · agonist · Purinergic receptor P2Y1 agonist
- P2Y purinoceptor 6 Q15077 · agonist · Pyrimidinergic receptor P2Y6 agonist
- P2Y purinoceptor 4 P51582 · agonist · Pyrimidinergic receptor P2Y4 agonist
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.