Proscillaridin
CARDIOVASCULAR SYSTEM
Also known as: caradrin, cardiovite, desglucotransvaaline, procardin, proscillaridin A, scillacrist
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Proscillaridin is a drug catalogued in DrugCentral. It was first approved by the YEAR INTRODUCED in 1967. DrugCentral lists 2 molecular targets, including ATP1A2 and ATP1A1.
- Molecular targets: ATP1A2 and ATP1A1 (2 listed in DrugCentral).
- ATC code: C01AB01 (Scilla glycosides).
- Molecular formula: C30H42O8; molecular weight 530.66 g/mol.
Mechanism & targets
Molecular targets (2)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Sodium/potassium-transporting ATPase subunit alpha-2 | ATP1A2 | unknown | IC50 7.06 |
| Sodium/potassium-transporting ATPase subunit alpha-1 | ATP1A1 | unknown | — |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 1967-01-01 | YEAR INTRODUCED | — | — |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
C01AB01 | CARDIOVASCULAR SYSTEM › CARDIAC THERAPY › CARDIAC GLYCOSIDES › Scilla glycosides |
C01AB51 | CARDIOVASCULAR SYSTEM › CARDIAC THERAPY › CARDIAC GLYCOSIDES › Scilla glycosides |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Proscillaridin is on its molecule page.
| Molecular formula | C30H42O8 |
|---|---|
| Molecular weight | 530.66 g/mol |
| CAS number | 466-06-8 |
| InChIKey | MYEJFUXQJGHEQK-ALRJYLEOSA-N |
| PubChem CID | 5284613 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Proscillaridin work?
Its molecular targets in DrugCentral include ATP1A2 and ATP1A1.
When was Proscillaridin first approved?
Proscillaridin was first approved by the YEAR INTRODUCED in 1967.
What is the chemical formula of Proscillaridin?
Proscillaridin has the molecular formula C30H42O8 and a molecular weight of 530.66 g/mol.
Browse: all drugs starting with P · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 2313 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL600325 — compound record and bioactivity
- PubChem CID 5284613 — chemical identifiers
- DrugBank DB13307 — drug record
- FDA UNII KC6BL281EN — substance identity
- UniProt P05023 (ATP1A1) — target protein
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