CHEMBL4847237


SMILES Nc1ncnc2c1nc(C#Cc1ccccc1)n2[C@H]1C[C@H](O)[C@@H](CO)O1
InChIKey XCPOOYABRFHDAQ-GZBFAFLISA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 351.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pKi 6.06 6.06 6.06 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database