CHEMBL3114147


SMILES CC(C)n1cc2c(Cl)nc(NC(=O)c3ccccc3)nc2n1
InChIKey BVHMCXNZSIPWQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 315.1

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 4.89 4.89 4.89 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.34 5.34 5.34 ChEMBL
A1 AA1R Human Adenosine A pKi 4.71 4.71 4.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database