CHEMBL325948


SMILES Cn1c(=O)c2c(nc(/C=C/c3cccc(NC(=O)CCCCC(=O)O)c3)n2C)n(C)c1=O
InChIKey WXWZEQBQYRYTDC-VAWYXSNFSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 439.2

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 8.14 8.14 8.14 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.19 5.19 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database