CHEMBL2024117


SMILES Cc1cc(-c2nnc(N)nc2-c2cc(F)cc(F)c2)cc(C)n1
InChIKey ZEBNSCYTUBSYES-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 313.1

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
A2A AA2AR Human Adenosine A pKd 8.0 8.0 8.0 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.56 7.56 7.56 ChEMBL
A1 AA1R Human Adenosine A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database