CHEMBL608753


SMILES Nc1nc(CO)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey PRAHHBLHGOSNEG-DXNVRMHDSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 3
Molecular weight (Da) 297.1

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
A2A AA2AR Rat Adenosine A pKi 7.69 7.69 7.69 ChEMBL
A1 AA1R Rat Adenosine A pKi 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database