CHEMBL276738


SMILES Nc1nc2n[nH]cc2c2nc(-c3ccco3)nn12
InChIKey YKWJNVFPKLFRRE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 241.1

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 7.65 7.65 7.65 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.68 6.68 6.68 ChEMBL
A2B AA2BR Human Adenosine A pKi 7.29 7.29 7.29 ChEMBL
A3 AA3R Human Adenosine A pKi 6.46 6.46 6.46 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.7 7.7 7.7 ChEMBL
A1 AA1R Human Adenosine A pKi 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database