CHEMBL3958320


SMILES O[C@H]1C[C@@]2(n3cnc4c(NC5CCC5)nc(Cl)nc43)C[C@H]2[C@H]1O
InChIKey CUKGATIWMXMKCG-WKGDZTOBSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 335.1

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 5.52 5.52 5.52 ChEMBL
A1 AA1R Human Adenosine A pKi 7.29 7.29 7.29 ChEMBL
A3 AA3R Human Adenosine A pKi 8.23 8.23 8.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database