CHEMBL337373


SMILES C#CCn1c(=O)[nH]c2[nH]c(-c3cccs3)nc2c1=O
InChIKey SAVALEUCRKVJLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 272.0

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 5.29 5.77 6.25 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.75 6.83 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database