CHEMBL97383


SMILES CCCn1c(=O)n2nc(-c3ccco3)nc2c2cc(Cl)ccc21
InChIKey DCQBBFVVPPBJRT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 328.1

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 5.16 5.16 5.16 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.73 5.73 5.73 ChEMBL
A3 AA3R Human Adenosine A pKi 5.74 5.74 5.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database