CHEMBL383568


SMILES Nc1nc(-c2ccc(C(=O)N3CCOCC3)cc2)cn2nc(-c3ccco3)nc12
InChIKey HBJDPRRWVDNJBD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 390.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Rat Adenosine A pKi 7.72 7.72 7.72 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.75 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database