Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | RFR2CH3QZK |
InChI Key | ANWPENAPCIFDSZ-RQJHMYQMSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C10H14F2N2O2 |
Molecular Weight | 232.23 |
AlogP | 0.88 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 63.4 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 16.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Epilepsy | 3 | D004827 | ClinicalTrials |
Epilepsies, Partial | 2 | D004828 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 357336-74-4 |
ChEMBL | CHEMBL3918017 |
DrugBank | DB05885 |
FDA SRS | RFR2CH3QZK |
PubChem | 9942725 |
SureChEMBL | SCHEMBL387920 |
ZINC | ZINC000011726774 |