CHEMBL202701


SMILES Nc1nccc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey DBZQFUNLCALWDY-PNHWDRBUSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 266.1

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
A3 AA3R Rat Adenosine A pKi 4.21 4.21 4.21 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.22 4.22 4.22 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.67 4.67 4.67 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database