CHEMBL115940


SMILES C#CCn1c(=O)c2c(nc(-c3ccccc3)n2C)n(C)c1=O
InChIKey ZAZXEMSNSTVIIF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 294.1

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 5.19 5.34 5.48 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.21 5.31 5.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database