CHEMBL3093323


SMILES C#CCn1c(=O)c2c(nc3n2CCCN3CC2CCCCC2)n(C)c1=O
InChIKey JGAXLZVTNMDVRB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 355.2

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 6.3 6.3 6.3 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.66 6.66 6.66 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.29 6.29 6.29 ChEMBL
A1 AA1R Human Adenosine A pKi 5.73 5.73 5.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database