CHEMBL2153614


SMILES Cn1c(=O)c2c(nc3n2CCCN3CCC2=CCCCC2)n(C)c1=O
InChIKey SWNYYOGHDZUOLU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 343.2

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
A2A AA2AR Rat Adenosine A pKi 6.3 6.3 6.3 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.83 4.83 4.83 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.03 6.03 6.03 ChEMBL
A1 AA1R Human Adenosine A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database