CHEMBL4099480


SMILES CC(=O)Nc1cc(-c2ccccc2)cc(-c2ccccc2)n1
InChIKey YONZAMMGYHBDPZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 288.1

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 7.29 7.29 7.29 ChEMBL
A3 AA3R Human Adenosine A pKi 7.01 7.01 7.01 ChEMBL
A1 AA1R Human Adenosine A pKi 7.68 7.68 7.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database