CHEMBL3314906


SMILES CCOC(=O)c1cnc(N2CCCC2)n2nc(-c3ccco3)nc12
InChIKey YXPRLIQLCNQBBZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 327.1

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
A3 AA3R Human Adenosine A pKi 6.08 6.08 6.08 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.99 4.99 4.99 ChEMBL
A1 AA1R Human Adenosine A pKi 4.81 4.81 4.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database