CHEMBL2180923


SMILES CN(c1nc2nn(C)cc2c2nc(-c3ccco3)nn12)C1CCCCC1
InChIKey FAFPLOBEBFMXSG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 351.2

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
A3 AA3R Human Adenosine A pKi 7.49 7.49 7.49 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.56 5.56 5.56 ChEMBL
A1 AA1R Human Adenosine A pKi 5.99 5.99 5.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database