CHEMBL2181144


SMILES Cn1cc2c(nc(Cl)n3nc(-c4ccco4)nc23)n1
InChIKey CJWRBDJNYXSMRT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 274.0

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 6.43 6.43 6.43 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.52 4.52 4.52 ChEMBL
A1 AA1R Human Adenosine A pKi 5.18 5.18 5.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database