Regadenoson Anhydrous
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.
Peso molecular
390,3500 g/mol
LogP
-1,50
TPSA
186,00 Ų
Regla de cinco de Lipinski
Cumple
Mecanismo de acción
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Estructura 2D
Cite this structure
Embed this structure
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
Enlaces Rotables
4
Átomos Pesados
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.
Preguntas frecuentes
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
- 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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