CHEMBL1097859


SMILES Cc1ccc(-c2nc(C(=O)Nc3ccccn3)c3n2CCCCC3)cc1
InChIKey KYSFTXJTWSDCSC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 346.2

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 5.5 5.5 5.5 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.1 5.35 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database