CHEMBL25373


SMILES CC(=O)OCCn1cnc2c1c(=O)n(C)c(=O)n2C
InChIKey CQKZJBMFMGGBHJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 266.1

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 Guinea pig Adenosine A pKi 4.17 4.17 4.17 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.4 4.4 4.4 ChEMBL
A2B AA2BR Human Adenosine A pKi 4.63 4.63 4.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database