CHEMBL165971


SMILES COC1CCC(C(=O)Nc2nc(-c3ccccc3)ns2)CC1
InChIKey HXMQMQOHCDLYKQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 317.1

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 5.71 5.72 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.96 7.23 7.5 ChEMBL
A3 AA3R Human Adenosine A pKi 5.28 5.53 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database