CHEMBL3751996


SMILES CN(C)C(=O)Oc1cccc(-c2cc(-c3ccccc3)nc(N)n2)c1
InChIKey NZCYNVYHEHYLQK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 334.1

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 7.29 7.29 7.29 ChEMBL
A1 AA1R Rat Adenosine A pKi 8.69 8.69 8.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database