CHEMBL222474


SMILES CCC(=O)Nc1cc(-c2ccccc2)nc(-c2ccccc2)n1
InChIKey GFLZXPLJINFGKI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 303.1

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
A2B AA2BR Human Adenosine A pKi 7.12 7.12 7.12 ChEMBL
A3 AA3R Human Adenosine A pKi 7.34 7.5 7.65 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.07 7.08 7.09 ChEMBL
A1 AA1R Human Adenosine A pKi 7.65 7.83 8.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database