| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1998) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | S01EC04 |
| UNII: | 9451Z89515 |
| InChI Key | HCRKCZRJWPKOAR-JTQLQIEISA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C12H21N3O5S3 |
| Molecular Weight | 383.52 |
| AlogP | 0.09 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 118.8 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 23.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Carbonic anhydrase II inhibitor | DailyMed |
| Primary Target | |
|---|---|
| carbonic anhydrase 7 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Ocular Hypertension | 4 | D009798 | ClinicalTrials |
| Central Serous Chorioretinopathy | 2 | D056833 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 138890-62-7 |
| ChEBI | 3176 |
| ChEMBL | CHEMBL220491 |
| DrugBank | DB01194 |
| DrugCentral | 396 |
| EPA CompTox | DTXSID6045531 |
| FDA SRS | 9451Z89515 |
| Human Metabolome Database | HMDB0015325 |
| Guide to Pharmacology | 6797 |
| KEGG | C07760 |
| PDB | BZ1 |
| PharmGKB | PA164744929 |
| PubChem | 68844 |
| SureChEMBL | SCHEMBL24636 |
| ZINC | ZINC000003953037 |