CHEMBL3314919


SMILES CCCCC(CC)CNc1ncc(C(=O)O)c2nc(-c3ccco3)nn12
InChIKey TZOGMSFSIZUEEN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 357.2

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
A3 AA3R Human Adenosine A pKi 4.79 4.79 4.79 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.47 4.47 4.47 ChEMBL
A1 AA1R Human Adenosine A pKi 5.75 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database