CHEMBL98512


SMILES Clc1ccc2nc(NCc3ccccc3)n3nc(-c4ccco4)nc3c2c1
InChIKey LREUJMKERSIZBI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 375.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.7 6.7 6.7 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.92 5.92 5.92 ChEMBL
A3 AA3R Human Adenosine A pKi 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database