CHEMBL378514


SMILES CC(=O)Nc1nc2c(N)cccc2n2c(=O)n(-c3ccccc3)nc12
InChIKey KTKFGKLOHICPDE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 334.1

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 9.0 9.0 9.0 ChEMBL
A3 AA3R Human Adenosine A pKi 7.32 7.32 7.32 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.2 5.81 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database