CHEMBL336968


SMILES O=C(O)c1sc(SCc2ccccc2)c2c1CCCC2=O
InChIKey MZOHOVZOVHUMCJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 318.0

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 4.38 4.38 4.38 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.82 4.82 4.82 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.3 4.3 4.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database