Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 3Z7U1U8Z9E |
InChI Key | LSYANGLAZUZYFX-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H18F3N5O |
Molecular Weight | 425.41 |
AlogP | 3.97 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 83.6 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 31.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Epilepsy, Reflex | 2 | D020195 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL4217292 |
DrugBank | DB16241 |
FDA SRS | 3Z7U1U8Z9E |
PubChem | 118560618 |
SureChEMBL | SCHEMBL17316866 |