CHEMBL130707


SMILES CCOC(=O)CSc1sc(C(=O)OCC)c2c1C(=O)CCC2
InChIKey XCOXOTJHYIPVBY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 342.1

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 4.99 4.99 4.99 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.59 4.59 4.59 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.65 5.65 5.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database