CHEMBL345060


SMILES C#CCn1c(=O)c2c(nc(/C=C/c3ccco3)n2C)n(C)c1=O
InChIKey YMZBYRNNYCDMQO-BQYQJAHWSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 310.1

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 6.6 6.6 6.6 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.72 5.72 5.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database