CHEMBL104425


SMILES Clc1ccc2nc(NC3CCCCC3)c3nn(-c4ccccc4)cc3c2c1
InChIKey JQFIOCXMMMPKNZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 376.1

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
A1 AA1R Bovine Adenosine A pKi 7.57 7.57 7.57 ChEMBL
A3 AA3R Human Adenosine A pKi 5.67 5.67 5.67 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.38 5.38 5.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database