CHEMBL3828448


SMILES OC[C@@H]1CCCN1c1ncnc2sc(Nc3c(F)cccc3F)nc12
InChIKey GNNWCSOWJARYCL-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 363.1

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 Human Adenosine A pKi 5.47 5.47 5.47 ChEMBL
A1 AA1R Human Adenosine A pKi 5.1 5.1 5.1 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.49 5.49 5.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database