CHEMBL343395


SMILES C#CCn1c(=O)c2c(nc(/C=C/c3cccc(Cl)c3)n2CC#C)n(C)c1=O
InChIKey MUICHXSTXRYQBR-MDZDMXLPSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 378.1

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 7.21 7.21 7.21 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database