CHEMBL3920937


SMILES O[C@H]1C[C@@]2(n3cnc4c(NC5CC6CCC5C6)nc(Cl)nc43)C[C@H]2[C@H]1O
InChIKey CXBQRTGJJCJHGX-DOROLRBCSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 375.1

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 6.5 6.56 6.63 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.39 5.5 5.61 ChEMBL
A1 AA1R Human Adenosine A pKi 6.7 6.89 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database