CHEMBL516238


SMILES Nc1ncnc2c1nc(Br)n2C1CCCCC1
InChIKey IVKXIMVGTFMPDF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 295.0

Drug properties

Molecular type Small molecule
Endogenous/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 4.96 4.96 4.96 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.82 4.82 4.82 ChEMBL
A1 AA1R Human Adenosine A pKi 5.34 5.34 5.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database