CHEMBL307105


SMILES CCCn1c(=O)c2c(nc(-c3ccccc3)n2CCCl)n(CCC)c1=O
InChIKey QITWXKORLMEMBF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 374.2

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 5.47 5.47 5.47 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.78 4.78 4.78 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.78 5.78 5.78 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database