Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Heart failure | D006333 | HP_0001635 | I50 | — | — | — | 2 | — | 2 |
Fibrosis | D005355 | — | — | — | — | — | 2 | — | 2 |
Covid-19 | D000086382 | — | — | — | 1 | — | 1 | — | 2 |
Liver cirrhosis | D008103 | EFO_0001422 | K74.0 | — | — | — | 1 | — | 1 |
Ascites | D001201 | HP_0001541 | R18 | — | — | — | 1 | — | 1 |
Atrial fibrillation | D001281 | EFO_0000275 | I48.0 | — | — | — | 1 | — | 1 |
Pneumonia | D011014 | EFO_0003106 | — | — | — | — | 1 | — | 1 |
Pulmonary fibrosis | D011658 | — | — | — | — | — | 1 | — | 1 |
Drug-related side effects and adverse reactions | D064420 | — | T88.7 | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Myocardial infarction | D009203 | EFO_0000612 | I21 | — | — | 2 | — | — | 2 |
Infarction | D007238 | EFO_0009463 | — | — | — | 2 | — | — | 2 |
St elevation myocardial infarction | D000072657 | — | — | — | — | 1 | — | — | 1 |
Reperfusion injury | D015427 | — | — | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Brain death | D001926 | — | G93.82 | — | 1 | — | — | — | 1 |
Respiratory distress syndrome | D012128 | EFO_1000637 | J80 | — | 1 | — | — | — | 1 |
Acute lung injury | D055371 | EFO_0004610 | — | — | 1 | — | — | — | 1 |
Newborn respiratory distress syndrome | D012127 | — | P22 | — | 1 | — | — | — | 1 |
Drug common name | Canrenoate potassium |
INN | potassium canrenoate |
Description | Potassium canrenoate (INN, JAN) or canrenoate potassium (USAN) (brand names Venactone, Soldactone), also known as aldadiene kalium, the potassium salt of canrenoic acid, is an aldosterone antagonist of the spirolactone group. Like spironolactone, it is a prodrug, and is metabolized to active canrenone in the body.
|
Classification | Small molecule |
Drug class | — |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@]2(O)CCC(=O)[O-].[K+] |
PDB | — |
CAS-ID | 2181-04-6 |
RxCUI | — |
ChEMBL ID | CHEMBL1371200 |
ChEBI ID | — |
PubChem CID | 23671691 |
DrugBank | DB09015 |
UNII ID | M671F9NLEA (ChemIDplus, GSRS) |