CHEMBL285191


SMILES O=c1[nH]c(=O)c2[nH]c(-c3ccccc3)nc2[nH]1
InChIKey ACCCXSZCOGNLFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 228.1

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 4.68 4.68 4.68 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.6 5.6 5.6 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.09 6.09 6.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database