| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 76H78MJJ52 |
| EPA CompTox | DTXSID9023708 |
| InChI Key | ZZHLYYDVIOPZBE-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H22N2S |
| Molecular Weight | 298.45 |
| AlogP | 4.49 |
| Hydrogen Bond Acceptor | 3.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 6.48 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEBI | 9725 |
| ChEMBL | CHEMBL829 |
| DrugBank | DB01246 |
| DrugCentral | 2749 |
| FDA SRS | 76H78MJJ52 |
| Human Metabolome Database | HMDB0015376 |
| Guide to Pharmacology | 7237 |
| KEGG | C07172 |
| PharmGKB | PA164744009 |
| SureChEMBL | SCHEMBL18993 |