| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | R05DB07 |
| UNII: | 90BEA145GY |
Structure
| InChI Key | IDCHQQSVJAAUQQ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C14H19N3O |
| Molecular Weight | 245.33 |
| AlogP | 2.62 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 42.16 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 18.0 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 94607 |
| ChEMBL | CHEMBL1620875 |
| DrugBank | DB13216 |
| DrugCentral | 2023 |
| EPA CompTox | DTXSID5023403 |
| FDA SRS | 90BEA145GY |
| PubChem | 13738 |
| SureChEMBL | SCHEMBL893333 |
| ZINC | ZINC000000001874 |
CONTENTS