CHEMBL4283359


SMILES CNc1ncc(C(=O)OCc2ccccc2Br)c2nc(-c3ccco3)nn12
InChIKey VPWOMSPFWHZSRW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 427.0

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 7.84 7.84 7.84 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.61 7.61 7.61 ChEMBL
A1 AA1R Human Adenosine A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database