regadenoson



regadenoson


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

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 390.1

Database connections


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

regadenoson


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved Yes

Database connections


Sankey plot