CHEMBL270300


SMILES CN1C(=O)C2C(c3ccncc3N2C)N(C)C1=O
InChIKey REAWCTOZHAQDRA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 246.1

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 Human Adenosine A pKi 5.5 5.5 5.5 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.38 5.38 5.38 PDSP Ki database
A3 AA3R Human Adenosine A pKi 5.5 5.5 5.5 PDSP Ki database
A2A AA2AR Human Adenosine A pKi 5.38 5.38 5.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database