CHEMBL38528


SMILES Cn1c(=O)c2[nH]c(-c3ccccc3)cc2n(C)c1=O
InChIKey HBWLTYRKABSIQR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 255.1

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
A1 AA1R Rat Adenosine A pKi 7.33 7.33 7.33 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.74 6.74 6.74 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database