CHEMBL2063640


SMILES CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1
InChIKey SCHYNEBURMLCDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 315.1

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
A2A AA2AR Rat Adenosine A pKi 5.56 5.56 5.56 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.96 4.96 4.96 ChEMBL
A3 AA3R Human Adenosine A pKi 4.92 4.92 4.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database