CHEMBL1089439


SMILES CCCCCC(=O)Nc1nc(Oc2ccccc2)nc2nc(-c3ccco3)nn12
InChIKey VBPFFNMUFRTXON-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 392.2

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 6.72 6.72 6.72 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.54 5.54 5.54 ChEMBL
A3 AA3R Human Adenosine A pKi 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database