Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | OPL214POJ1 |
InChI Key | UAMAIHOEGLEXSV-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H18FN7 |
Molecular Weight | 351.39 |
AlogP | 2.83 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 73.79 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 26.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Sleep Initiation and Maintenance Disorders | 2 | D007319 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 840486-93-3 |
ChEMBL | CHEMBL2103791 |
DrugBank | DB06579 |
EPA CompTox | DTXSID40232944 |
FDA SRS | OPL214POJ1 |
PubChem | 11198924 |
SureChEMBL | SCHEMBL4543571 |
ZINC | ZINC000030691732 |