| 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 |