CHEMBL303198


SMILES Nc1nc2ccc(Cl)cc2n2c(-c3ccccc3)nnc12
InChIKey PBENJWAFQLORQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 295.1

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
A1 AA1R Guinea pig Adenosine A pKi 5.16 5.16 5.16 ChEMBL
A2A AA2AR Rat Adenosine A pKi 7.68 7.68 7.68 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.57 6.57 6.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Rat Adenosine A pIC50 6.57 6.57 6.57 ChEMBL