Physicochemical Descriptors

Property Name Value
Molecular Formula C35H34ClN7O4S2
Molecular Weight 716.29
AlogP 5.94
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 13.0
Polar Surface Area 167.25
Molecular species None
Aromatic Rings 4.0
Heavy Atoms 49.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Adenosine A1 receptor agonist

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Heart Failure 2 D006333 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3545405
FDA SRS IV690462VZ