CHEMBL2024112


SMILES Nc1nnc(-c2cc(Cl)cc(Cl)c2)c(-c2ccccc2)n1
InChIKey HMAOALRIGFSFDY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 316.0

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 7.4 7.4 7.4 ChEMBL
A2A AA2AR Human Adenosine A pKd 7.3 7.3 7.3 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.4 8.4 8.4 ChEMBL
A1 AA1R Human Adenosine A pKi 7.36 7.36 7.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database