CHEMBL320805


SMILES Nc1nc2ccccc2c2cn(-c3ccccc3)nc12
InChIKey MVHJGGYPZDDBQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 260.1

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
A1 AA1R Bovine Adenosine A pKi 7.16 7.16 7.16 ChEMBL
A3 AA3R Human Adenosine A pKi 6.26 6.26 6.26 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.48 6.85 7.04 ChEMBL
A1 AA1R Human Adenosine A pKi 6.18 6.18 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database