CHEMBL5183118


SMILES Cn1nc2c(N3CCOCC3)nncc2c1-c1ccccc1
InChIKey ROVPKGPGDAYFPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 295.1

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 6.44 6.44 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pEC50 9.27 9.27 9.27 ChEMBL
A1 AA1R Human Adenosine A pEC50 8.96 8.96 8.96 ChEMBL