CHEMBL114886


SMILES Cn1c(=O)c2c(nc(/C=C/c3cccc(NC(=O)CCCC(=O)O)c3)n2C)n(C)c1=O
InChIKey RGOZJJQMKJGPEV-ZHACJKMWSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 425.2

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
A2A AA2AR Rat Adenosine A pKi 8.0 8.0 8.0 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.65 4.65 4.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database