Fosphenytoin Sodium
SMILES O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1COP(=O)([O-])[O-].[Na+].[Na+]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 10 targets
- Sodium channel protein type 1 subunit alpha P35498 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 5 subunit alpha Q14524 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 4 subunit alpha P35499 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 7 subunit alpha Q01118 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 2 subunit alpha Q99250 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 9 subunit alpha Q15858 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 3 subunit alpha Q9NY46 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 11 subunit alpha Q9UI33 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 8 subunit alpha Q9UQD0 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 10 subunit alpha Q9Y5Y9 · blocker · Sodium channel alpha subunit blocker
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.