CHEMBL90989


SMILES CCC/C=C/c1nc2c(c(=O)n(C)c(=O)n2C)n1C
InChIKey CIUZTIPYBGMLBP-BQYQJAHWSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 262.1

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 5.8 5.8 5.8 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.04 5.04 5.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database