CHEMBL397821


SMILES Nc1nc2ccccc2n2c(=O)c(-c3ccc(Cl)cc3)nn12
InChIKey DHIGIWGZMLKLAP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 311.1

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
A3 AA3R Human Adenosine A pKi 7.48 7.48 7.48 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.31 6.31 6.31 ChEMBL
A1 AA1R Human Adenosine A pKi 6.98 6.98 6.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database