CHEMBL148464


SMILES CC(C)c1cn2c(NC(=O)C3CCCC3)nc(-c3ccccc3)nc2n1
InChIKey OFPIEKUICFGVGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 349.2

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 7.76 7.76 7.76 ChEMBL
A1 AA1R Bovine Adenosine A pKi 8.24 8.24 8.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database