CHEMBL3114144


SMILES Cn1cc2c(Cl)nc(NC(=O)c3ccc(F)cc3)nc2n1
InChIKey WYSVCKWYYYLGNF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 305.0

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
A3 AA3R Human Adenosine A pKi 4.5 4.5 4.5 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.69 4.69 4.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database