CHEMBL2180922


SMILES CCCCCN(CCCCC)c1nc2nn(C)cc2c2nc(-c3ccco3)nn12
InChIKey KULSLKRKVJIVSJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 395.2

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 6.08 6.08 6.08 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.13 5.13 5.13 ChEMBL
A1 AA1R Human Adenosine A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database