CHEMBL2113692


SMILES CN(C)c1nc(NCc2cccc(I)c2)c2ncn(C)c2n1
InChIKey XBNTWQABLLKTFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 408.1

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 Rat Adenosine A pKi 4.82 4.82 4.82 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.0 5.0 5.0 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.83 5.83 5.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database