CHEMBL255267


SMILES Cc1cc(C)n(-c2cc(NC(=O)COc3cccc(F)c3)nc(-c3ccc(C)o3)n2)n1
InChIKey OJFQBKZROTVGHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 421.2

Drug properties

Molecular type Small molecule
Endogenous/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 pKi 8.43 8.43 8.43 ChEMBL
A1 AA1R Human Adenosine A pKi 5.01 5.01 5.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database