DILABID |
PHENYTEK |
DILANTIN-125 |
HYDANTOL |
NSC-8722 |
DIPHENYLHYDANTOIN |
PHENYTEX |
PHENYTOIN |
SM-88 COMPONENT PHENYTOIN |
PHENTYTOIN |
DILANTIN-30 |
DILANTIN |
PHENYTEX® |
5,5-DIPHENYL-IMIDAZOLIDINE-2,4-DIONE |
PHENYTOIN SODIUM |
5,5-DIPHENYLTETRAHYDRO-1H-2,4-IMIDAZOLEDIONE |
5,5-DIPHENYLIMIDAZOLIDINE-2,4-DIONE |
DILANTIN® |
FENITOINA |
PHENYTOINE |
EPANUTIN® |
PHENYTOINUM |
pubchem.compound:1775 |
drugbank:00252 |
chemidplus:57-41-0 |
rxcui:8183 |
chembl:CHEMBL16 |
FDA Approval | Approved before 1982 |
Drug Class | small molecule |
Drug Indications | Anticonvulsants |
Drug Class | anticonvulsants |
Year of Approval | approved before 1982 |
blocker (inhibitory) |
inhibitor (inhibitory) |
Trial Name | - |
Novel drug target | Established target |
Mechanism of Interaction | Sodium channel alpha subunit blocker |
blocker (inhibitory) |
inhibitor (inhibitory) |
Trial Name | - |
Novel drug target | Established target |
Mechanism of Interaction | Sodium channel alpha subunit blocker |
blocker (inhibitory) |
Direct Interaction | yes |
Mechanism of Interaction | Sodium channel alpha subunit blocker |
blocker (inhibitory) |
inhibitor (inhibitory) |
Mechanism of Interaction | Sodium channel alpha subunit blocker |
Direct Interaction | yes |
blocker (inhibitory) |
Direct Interaction | yes |
Mechanism of Interaction | Sodium channel alpha subunit blocker |
blocker (inhibitory) |
Mechanism of Interaction | Sodium channel alpha subunit blocker |
Direct Interaction | yes |
blocker (inhibitory) |
Mechanism of Interaction | Sodium channel alpha subunit blocker |
Direct Interaction | yes |
blocker (inhibitory) |
Mechanism of Interaction | Sodium channel alpha subunit blocker |
Direct Interaction | yes |
blocker (inhibitory) |
Mechanism of Interaction | Sodium channel alpha subunit blocker |
Direct Interaction | yes |
PHENYTOIN | Primary Drug Name |
Year of Approval | approved before 1982 |
Drug Class | anticonvulsants |
Drug Indications | Anticonvulsants |
Drug Class | small molecule |
FDA Approval | Approved before 1982 |
C741 | NCI drug code |
CHEMBL16 | ChEMBL Drug ID |
D0E4DW | TTD Drug ID |