Regadenoson Anhydrous

CHEMBL317052 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
390.4 g/mol
LogP
-1.5
Phase
4

Regadenoson anhydrous is the anhydrous form of regadenoson, a selective adenosine A2A receptor agonist coronary vasodilator used as a pharmacological stress agent in cardiac perfusion imaging. See regadenoson for complete pharmacological details.

น้ำหนักโมเลกุล

390.3500 g/mol

LogP

-1.50

TPSA

186.00 Ų

Lipinski RO5

ผ่าน

กลไกการออกฤทธิ์

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

กลไก

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

โครงสร้าง 2 มิติ

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SMILES

CNC(=O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1

InChI

InChI=1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20,21)/t7-,9-,10-,14-/m1/s1

Molecular Formula

C15H18N8O5

HBD / HBA

5 / 10

พันธะที่หมุนได้

4

อะตอมหนัก

28

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

Regadenoson anhydrous is the anhydrous form of regadenoson, a selective adenosine A2A receptor agonist coronary vasodilator used as a pharmacological stress agent in cardiac perfusion imaging. See regadenoson for complete pharmacological details.

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Yes, Regadenoson Anhydrous 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). CHEMBL317052. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 219024. Chemical information database.

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

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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.