CHEMBL609244


SMILES CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(C#CNCCc4ccccc4)nc32)[C@H](O)[C@@H]1O
InChIKey VHIOSLZQMMZIMG-OFRRTHGGSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 451.2

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 8.01 8.01 8.01 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.33 6.33 6.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database