CHEMBL3828648


SMILES Fc1cccc(F)c1Nc1nc2c(Cl)ncnc2s1
InChIKey ZUGXGYFPBNSZEH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 298.0

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 Human Adenosine A pKi 4.76 4.76 4.76 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.09 5.09 5.09 ChEMBL
A1 AA1R Human Adenosine A pKi 4.75 4.75 4.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database