Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 4685R51V7M |
InChI Key | RONZAEMNMFQXRA-MRXNPFEDSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H19N3 |
Molecular Weight | 265.36 |
AlogP | 2.48 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 19.37 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 20.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Sleep Initiation and Maintenance Disorders | 3 | D007319 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 61337-87-9 |
ChEMBL | CHEMBL1366933 |
DrugBank | DB06678 |
FDA SRS | 4685R51V7M |
PubChem | 3085218 |
SureChEMBL | SCHEMBL49330 |
ZINC | ZINC000000968310 |