CHEMBL376346


SMILES Nc1nc(N2CCN3[C@@H](CCC[C@@H]3COc3ccccc3)C2)nc2nc(-c3ccco3)nn12
InChIKey UIFPQIPWCRZDEB-DLBZAZTESA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 446.2

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 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database