CHEMBL196320


SMILES CCN(CC)C(=O)c1cccc(-c2cn3nc(-c4ccco4)nc3c(N)n2)c1
InChIKey YTNBKHZLNOMKDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 376.2

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 Rat Adenosine A pKi 9.0 9.0 9.0 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database