Ouabain
CARDIOVASCULAR SYSTEM
Also known as: acocantherin, astrobain, g-strophanthin, gratibain, gratus strophanthin, kombetin, ouabaine, purostrophan, strophalen, uabaina, uabanin
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Ouabain is a drug catalogued in DrugCentral. It was first approved by the YEAR INTRODUCED in 1865. DrugCentral lists 4 molecular targets, including ATP1A2, STAT3 and KCNH2.
- Molecular targets: ATP1A2, STAT3, KCNH2 and ATP1A1 (4 listed in DrugCentral).
- ATC code: C01AC01 (Strophanthus glycosides).
- Molecular formula: C29H44O12; molecular weight 584.66 g/mol.
Mechanism & targets
Molecular targets (4)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Sodium/potassium-transporting ATPase subunit alpha-2 | ATP1A2 | unknown | IC50 6.17 |
| Signal transducer and activator of transcription 3 | STAT3 | unknown | IC50 5.94 |
| Potassium voltage-gated channel subfamily H member 2 | KCNH2 | unknown | IC50 5.01 |
| Sodium/potassium-transporting ATPase subunit alpha-1 | ATP1A1 | unknown | — |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 1865-01-01 | YEAR INTRODUCED | — | — |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
C01AC01 | CARDIOVASCULAR SYSTEM › CARDIAC THERAPY › CARDIAC GLYCOSIDES › Strophanthus glycosides |
Chemical structure
| Molecular formula | C29H44O12 |
|---|---|
| Molecular weight | 584.66 g/mol |
| CAS number | — |
| InChIKey | LPMXVESGRSUGHW-HBYQJFLCSA-N |
| PubChem CID | 439501 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Ouabain work?
Its molecular targets in DrugCentral include ATP1A2, STAT3, KCNH2 and ATP1A1.
When was Ouabain first approved?
Ouabain was first approved by the YEAR INTRODUCED in 1865.
What is the chemical formula of Ouabain?
Ouabain has the molecular formula C29H44O12 and a molecular weight of 584.66 g/mol.
Browse: all drugs starting with O · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 2004 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1889436 — compound record and bioactivity
- PubChem CID 439501 — chemical identifiers
- DrugBank DB01092 — drug record
- FDA UNII 5ACL011P69 — substance identity
- UniProt P40763 (STAT3) — target protein
- UniProt Q12809 (KCNH2) — target protein
- UniProt P05023 (ATP1A1) — target protein
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