CHEMBL3410300


SMILES CCOC(=O)c1nc(N)nc2nn(CC(C)(C)C)cc12
InChIKey XHQGCSWKZBZAKF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 277.2

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 4.98 4.98 4.98 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.3 5.3 5.3 ChEMBL
A1 AA1R Human Adenosine A pKi 5.4 5.4 5.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database