CHEMBL2112340


SMILES CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1C#Cc1ccccc1
InChIKey BFWIGOWQBVQBSF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 339.1

Drug properties

Molecular type Small molecule
Endogenous/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 4.42 4.42 4.42 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.27 5.27 5.27 ChEMBL
A3 AA3R Human Adenosine A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database