| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | N06BA14 |
| UNII | 939U7C91AI |
| InChI Key | UCTRAOBQFUDCSR-SECBINFHSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 |
| AlogP | 0.65 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 78.34 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 14.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297620 |
| DrugBank | DB14754 |
| DrugCentral | 5325 |
| FDA SRS | 939U7C91AI |
| Guide to Pharmacology | 10342 |
| PubChem | 10130337 |
| SureChEMBL | SCHEMBL2739637 |
| ZINC | ZINC000034278783 |