CHEMBL3410322


SMILES CCOC(=O)c1nc(NC(=O)Cc2ccccc2)nc2nn(C)cc12
InChIKey CBIKXNIYOMAPLP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 339.1

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 4.84 4.84 4.84 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.14 5.14 5.14 ChEMBL
A1 AA1R Human Adenosine A pKi 5.23 5.23 5.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database