CHEMBL3765818


SMILES Nc1nc(C(=O)NCc2cccc3cccnc23)c2ccccc2n1
InChIKey NAJMQZHVNVHXHN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 329.1

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 7.96 7.96 7.96 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.83 5.83 5.83 ChEMBL
A3 AA3R Human Adenosine A pKi 6.01 6.01 6.01 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.96 8.96 8.96 ChEMBL
A1 AA1R Human Adenosine A pKi 7.05 7.05 7.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database