| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 1XHL4Q8P7Y |
Structure
| InChI Key | CTPKSRZFJSJGML-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H20N2S3 |
| Molecular Weight | 264.49 |
| AlogP | 2.97 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 6.48 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 15.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
|
- | - | - | - | 18 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135093 |
| ChEMBL | CHEMBL2004297 |
| DrugCentral | 3569 |
| EPA CompTox | DTXSID5058222 |
| FDA SRS | 1XHL4Q8P7Y |
| PubChem | 7215 |
| SureChEMBL | SCHEMBL160769 |
| ZINC | ZINC000001669508 |
CONTENTS