CHEMBL97760


SMILES Oc1cc(-c2ccccc2)nc2nc(Cl)ccc12
InChIKey JSCUNIPKMPNPFX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 256.0

Drug properties

Molecular type Small molecule
Endogenous/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 5.68 5.68 5.68 ChEMBL
A1 AA1R Bovine Adenosine A pKi 8.79 9.48 9.82 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.35 6.78 7.0 ChEMBL
A1 AA1R Human Adenosine A pKi 6.17 7.5 9.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TSH TSHR Human Glycoprotein hormone A Potency 5.5 5.5 5.5 ChEMBL