CHEMBL2112831


SMILES CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCc2ccccc2)C1/C=C/c1ccccc1
InChIKey PWSNLPWITRDQQL-FOCLMDBBSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 417.2

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
A1 AA1R Rat Adenosine A pKi 4.86 4.86 4.86 ChEMBL
A3 AA3R Human Adenosine A pKi 5.5 5.5 5.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database