Ligand Data

Ligand

id 10648
Name CHEMBL11220
SMILES Cn1c(=O)c2nc(-c3cccc(F)c3)[nH]c2n(C)c1=O
InChIKey TYCRWZPELGTUTA-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight 274.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
A1 AA1R Bovine Adenosine A (Rhodopsin) 4.0 4.0 4.0