CHEMBL63944


SMILES Cn1c(=O)n(Cc2ccccc2)c(=O)c2[nH]cnc21
InChIKey YAYRUHPCXIPTID-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 256.1

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
A2B AA2BR Rat Adenosine A pKi 4.99 4.99 4.99 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.5 5.5 5.5 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.78 5.78 5.78 ChEMBL
A2B AA2BR Human Adenosine A pKi 4.99 4.99 4.99 ChEMBL
A3 AA3R Human Adenosine A pKi 5.35 5.35 5.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database