CHEMBL348766


SMILES CCCOC(=O)c1c(-c2ccccc2)nc(CC)c2c1CCSC2=O
InChIKey NJPFUDJNLIHKEL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 355.1

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 5.59 5.59 5.59 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.17 4.17 4.17 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.78 4.78 4.78 ChEMBL
A3 AA3R Human Adenosine A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database