CHEMBL2322925


SMILES Cc1nc(NC(=O)Cc2ccccc2)c2nn(-c3ccccc3)cc2n1
InChIKey CFJGGVBAABFYDB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 343.1

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 6.92 6.92 6.92 ChEMBL
A1 AA1R Human Adenosine A pKi 6.29 6.29 6.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database