CHEMBL284991


SMILES Cn1c(=O)[nH]c2cc(-c3ccccc3)[nH]c2c1=O
InChIKey OCIVKCYXPVPVPT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 241.1

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 5.7 5.7 5.7 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.01 7.01 7.01 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.28 6.28 6.28 ChEMBL
A3 AA3R Human Adenosine A pKi 5.68 5.68 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database