| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | BEO7JP5U0R |
Structure
| InChI Key | QUWSDLYBOVGOCW-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C12H6Cl4S |
| Molecular Weight | 324.06 |
| AlogP | 6.45 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 17.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Rosacea | 2 | D012393 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 82162 |
| ChEMBL | CHEMBL1365576 |
| DrugBank | DB12838 |
| EPA CompTox | DTXSID5020314 |
| FDA SRS | BEO7JP5U0R |
| KEGG | C19032 |
| PubChem | 16685 |
| SureChEMBL | SCHEMBL26508 |
| ZINC | ZINC000002161992 |
CONTENTS