CHEMBL521785


SMILES COc1cccc(-n2c(=O)n(Cc3c(F)cccc3F)c3cnc(NCCN4CCOCC4)nc32)c1
InChIKey HNYZOGALKPMEFC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 496.2

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 pKi 6.59 6.59 6.59 ChEMBL
A1 AA1R Human Adenosine A pKi 5.07 5.07 5.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database