CHEMBL24289


SMILES C=CCn1cnc2c1c(=O)n(C)c(=O)n2C
InChIKey ZGIBYCLLIMGXEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 220.1

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 5.0 5.0 5.0 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.48 4.48 4.48 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.02 5.02 5.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database