CHEMBL362604


SMILES CCCn1c(=O)c2nc(C3CCCC3)[nH]c2n(Cc2ccccc2)c1=O
InChIKey WYOIQJXDUHZUAN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 352.2

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 6.29 6.29 6.29 ChEMBL
A1 AA1R Rat Adenosine A pKi 8.06 8.06 8.06 ChEMBL
A3 AA3R Human Adenosine A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database