Ligand name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine
PDB ligand accession: 2QG
DrugBank: DB12980
PubChem: 148198
ChEMBL: CHEMBL17289
InChI Key: BOIPLTNGIAPDBY-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCCCCCCN=C(NC#N)Nc2ccncc2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 2QG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_2QG	P43490	inhibitor