CHEMBL274855


SMILES CCCn1c(=O)[nH]c2[nH]c(-c3ccccc3)nc2c1=O
InChIKey LNATVXLECNOWHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 270.1

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 Rat Adenosine A pKi 5.72 6.03 6.34 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.17 7.27 7.51 ChEMBL
A2B AA2BR Human Adenosine A pKi 8.33 8.33 8.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database