Ligand Data

Ligand

id 45464
Name CHEMBL1519748
SMILES CC(=O)c1c(O)cc(C)n(Nc2nc(C)cc(C)n2)c1=O
InChIKey FWIHOYMHAFKCEN-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight 288.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max