CHEMBL506511


SMILES Nc1nc(-c2ccco2)c2nnn(Cc3cccc(O)c3)c2n1
InChIKey ZTSVWGOTWQCWTQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 308.1

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
A2B AA2BR Human Adenosine A pKi 8.0 8.0 8.0 ChEMBL
A3 AA3R Human Adenosine A pKi 6.31 6.31 6.31 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.4 8.4 8.4 ChEMBL
A1 AA1R Human Adenosine A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database