CHEMBL26119


SMILES CC(C)n1c(=O)n(C)c(=O)c2[nH]cnc21
InChIKey ZBQTVZYXBOKEMJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 208.1

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 5.22 5.22 5.22 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.92 4.92 4.92 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.31 5.31 5.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database