CHEMBL1257013


SMILES OC[C@H]1O[C@@H](n2cnc3c(NCCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
InChIKey LGZYEDZSPHLISU-SCFUHWHPSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 371.2

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 Rat Adenosine A pKi 6.62 6.62 6.62 ChEMBL
A2A AA2AR Rat Adenosine A pKi 6.79 6.79 6.79 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.62 7.95 8.39 ChEMBL
A3 AA3R Human Adenosine A pKi 8.68 8.68 8.68 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.17 6.17 6.17 ChEMBL
A1 AA1R Human Adenosine A pKi 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database