| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | BKR7Y95229 |
Structure
| InChI Key | QYNRGGHZWCUZLK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H9Cl2NO3S |
| Molecular Weight | 222.09 |
| AlogP | 1.26 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 57.61 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 11.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Impetigo | 2 | D007169 | ClinicalTrials |
| Conjunctivitis, Viral | 2 | D003236 | ClinicalTrials |
| Conjunctivitis, Bacterial | 2 | D003234 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1207907 |
| DrugBank | DB12197 |
| EPA CompTox | DTXSID80233617 |
| FDA SRS | BKR7Y95229 |
| PubChem | 11708365 |
| SureChEMBL | SCHEMBL994601 |
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