CHEMBL4288430


SMILES CCOC(=O)c1cnc(OCC)n2nc(-c3ccco3)nc12
InChIKey SWLCGYWFCAPFOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 302.1

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 6.97 6.97 6.97 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.73 5.73 5.73 ChEMBL
A1 AA1R Human Adenosine A pKi 5.39 5.39 5.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database