CHEMBL57983


SMILES C[C@H](Nc1nc(N)c2cnn(-c3ccccc3)c2n1)C(N)=O
InChIKey GHYAGQNVDZBREU-QMMMGPOBSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 297.1

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 6.19 6.19 6.19 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.31 7.31 7.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database