CHEMBL2112672


SMILES CCOC(=O)c1sc(S(C)(=O)=O)c2c1CC(C)(C)CC2=O
InChIKey VWTILAZGQNBROA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 330.1

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 4.29 4.29 4.29 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.49 4.49 4.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database