CHEMBL329293


SMILES Cc1ccc2c(S)cc(-c3ccccc3)nc2n1
InChIKey VXQCNUDURSVDNV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 252.1

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
A1 AA1R Bovine Adenosine A pKi 7.1 7.1 7.1 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.9 6.15 6.64 ChEMBL
A1 AA1R Human Adenosine A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database