CHEMBL76931


SMILES CCCn1c(=O)c2c(nc(/C=C/c3ccc(OC)cc3OC)n2C)n(CCC)c1=O
InChIKey IRFCNWTWPGGCAZ-PKNBQFBNSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 412.2

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
A1 AA1R Rat Adenosine A pKi 6.82 6.82 6.82 ChEMBL
A2A AA2AR Rat Adenosine A pKi 8.09 8.09 8.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database