CHEMBL3410305


SMILES CCOC(=O)c1nc(NC(=O)c2ccc(C)cc2)nc2nn(C)cc12
InChIKey VUAMPWLAFDHKGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 339.1

Drug properties

Molecular type Small molecule
Endogenous/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 4.0 4.0 4.0 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.93 4.93 4.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database