CHEMBL37243


SMILES CCCn1c(=O)[nH]c2[nH]c(C3CCCC3)nc2c1=O
InChIKey CUGZRZZLABJZOU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 262.1

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 6.24 6.24 6.24 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.85 7.94 8.12 ChEMBL
A2B AA2BR Human Adenosine A pKi 7.46 7.46 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database