CHEMBL423239


SMILES CCCn1c(=O)c2nc(-c3ccc(C(=O)O)cc3)[nH]c2n(CCC)c1=O
InChIKey DNQSBNFCLWHHHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 356.1

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 Guinea pig Adenosine A pKi 6.96 6.96 6.96 ChEMBL
A3 AA3R Rat Adenosine A pKi 4.35 4.35 4.35 ChEMBL
A2A AA2AR Rat Adenosine A pKi 6.2 6.2 6.2 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.7 6.74 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database