CHEMBL1417210


SMILES Cc1nn(-c2ccccc2)nc1C(N)=O
InChIKey IHPOVUXVIZRYAC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 202.1

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
A2B AA2BR Human Adenosine A pKd 3.85 3.85 3.85 ChEMBL
A2A AA2AR Human Adenosine A pKd 3.39 3.39 3.39 ChEMBL
A1 AA1R Human Adenosine A pKd 4.11 4.11 4.11 ChEMBL
A3 AA3R Human Adenosine A pKd 4.0 4.0 4.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database