Ligand Data

Ligand

id 108890
Name CHEMBL3198294
SMILES CN(C)c1ccc(/C=N/NC(=O)c2ccco2)cc1
InChIKey GUQGVNCMOYZRHM-XNTDXEJSSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight 257.1


Bioactivity

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