CHEMBL4284127


SMILES CNc1ncc(C(=O)OCc2ccc(F)cc2)c2nc(-c3ccco3)nn12
InChIKey OJWAGAHNGMBHHI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 367.1

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 8.28 8.28 8.28 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.15 7.15 7.15 ChEMBL
A1 AA1R Human Adenosine A pKi 6.25 6.25 6.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database