CHEMBL3741217


SMILES CCCn1c(-c2ccco2)nc2c(N)nc(NCc3ccccc3)nc21
InChIKey ZUYTYAOCIXZTBJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 348.2

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 Human Adenosine A pKi 5.34 5.34 5.34 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.18 8.18 8.18 ChEMBL
A1 AA1R Human Adenosine A pKi 6.86 6.86 6.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database