CHEMBL35701


SMILES CCCn1c(=O)[nH]c2[nH]c(-c3ccc(Br)cc3)nc2c1=O
InChIKey SGDDWGHVEWPBQA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 348.0

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 6.47 6.47 6.47 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.75 7.75 7.75 ChEMBL
A2B AA2BR Human Adenosine A pKi 8.36 8.36 8.36 ChEMBL
A3 AA3R Human Adenosine A pKi 6.76 6.76 6.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database