CHEMBL5560922


SMILES Nc1nc(-c2cccs2)nc2[nH]c(-c3cccs3)nc12
InChIKey YLJZJILCUFFMCQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 299.0

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
A2B AA2BR Human Adenosine A pKi 7.33 7.33 7.33 ChEMBL
A3 AA3R Human Adenosine A pKi 7.94 7.94 7.94 ChEMBL
A1 AA1R Human Adenosine A pKi 7.59 7.59 7.59 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.83 7.83 7.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database