CHEMBL337243


SMILES CCOC(=O)c1sc(SC)c2c1CCCC2O
InChIKey RBCWUWDOOSYVAH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 272.1

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 4.81 4.81 4.81 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.47 4.47 4.47 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.74 4.74 4.74 ChEMBL
A3 AA3R Human Adenosine A pKi 4.45 4.45 4.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database