| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1956) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 4182431BJH |
| Parent Compound: | PHENYTOIN |
| InChI Key | FJPYVLNWWICYDW-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C15H11N2NaO2 |
| Molecular Weight | 274.25 |
| AlogP | 1.97 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 61.69 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 19.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| BLOCKER | Sodium channel alpha subunit blocker |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Transferase
|
- | - | - | - | 26.48 | |
|
Epigenetic regulator
Eraser
Histone deacetylase
HDAC class IIb
|
- | - | - | - | -33.51--1.57 | |
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 95.94 |
| Resources | Reference |
|---|---|
| ChEBI | 8107 |
| ChEMBL | CHEMBL1611 |
| EPA CompTox | DTXSID2023775 |
| FDA SRS | 4182431BJH |
| Guide to Pharmacology | 2624 |
| KEGG | C07443 |
| PubChem | 23679632 |
| SureChEMBL | SCHEMBL3051683 |
| ZINC | ZINC02510358 |