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 | |
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carbonic anhydrase 7 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Ocular Hypertension | 4 | D009798 | ClinicalTrials |
Central Serous Chorioretinopathy | 2 | D056833 | ClinicalTrials |
Resources | Reference |
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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 |