CHEMBL140513


SMILES CCOC(=O)C1=C(c2ccc(C)cc2)N=C(C)/C(=C(/O)OCC)C1/C=C/c1ccccc1
InChIKey HXYNKYIBOAOJHS-DBIFVHOOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 431.2

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 4.83 4.83 4.83 ChEMBL
A3 AA3R Human Adenosine A pKi 5.04 5.04 5.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database