| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | P02CC01 |
| UNII: | 4QIH0N49E7 |
Structure
| InChI Key | YSAUAVHXTIETRK-AATRIKPKSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.31 |
| AlogP | 2.5 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 15.6 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 14.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 8654 |
| ChEMBL | CHEMBL1626223 |
| DrugBank | DB11156 |
| DrugCentral | 2999 |
| EPA CompTox | DTXSID5023538 |
| FDA SRS | 4QIH0N49E7 |
| KEGG | C07409 |
| PubChem | 708857 |
| SureChEMBL | SCHEMBL164730 |
| ZINC | ZINC000000097996 |
CONTENTS