CHEMBL282038


SMILES C#CCn1c(=O)c2c(ncn2C)n(C)c1=O
InChIKey IORPOFJLSIHJOG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 218.1

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 Guinea pig Adenosine A pKi 5.22 5.22 5.22 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.8 5.09 5.25 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.35 4.7 4.96 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.38 5.38 5.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database