Rosuvastatin Calcium

CHEMBL1744447 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
1001.1 g/mol
LogP
Phase
4

The calcium salt formulation of rosuvastatin used to treat high cholesterol and reduce cardiovascular risk in adults and certain children with inherited cholesterol disorders. Once-daily dosing and availability in multiple strengths allows for flexible treatment individualization.

น้ำหนักโมเลกุล

1001.1000 g/mol

TPSA

304.00 Ų

ด้านการรักษา

กลไกการออกฤทธิ์

Competitive inhibitor of HMG-CoA reductase.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

กลไก

Competitive inhibitor of HMG-CoA reductase.

โครงสร้าง 2 มิติ

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Ca+2]

InChI

InChI=1S/2C22H28FN3O6S.Ca/c2*1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32;/h2*5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30);/q;;+2/p-2/b2*10-9+;/t2*16-,17-;/m11./s1

Molecular Formula

C44H54CaF2N6O12S2

HBD / HBA

4 / 20

พันธะที่หมุนได้

18

อะตอมหนัก

67

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

คำถามที่พบบ่อย

The calcium salt formulation of rosuvastatin used to treat high cholesterol and reduce cardiovascular risk in adults and certain children with inherited cholesterol disorders. Once-daily dosing and availability in multiple strengths allows for flexible treatment individualization.

Competitive inhibitor of HMG-CoA reductase.

Yes, Rosuvastatin Calcium is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1744447. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5282455. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

ข้อจำกัดความรับผิดชอบทางการแพทย์

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.