CHEMBL320786


SMILES CCCCn1c(=O)c2nc[nH]c2n(Cc2ccccc2)c1=O
InChIKey MKXAPFXXDKBXAK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 298.1

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
A3 AA3R Rat Adenosine A pKi 4.13 4.13 4.13 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.92 5.92 5.92 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database