CHEMBL377391


SMILES CNC(=O)[C@H]1O[C@@H](n2cnc3c(NC)ncnc32)C[C@@H]1O
InChIKey GZCOXDOPZBCNKO-OOZYFLPDSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 292.1

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 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database