Ligand name: N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PHENYL]-3-FLUORO-
PDB ligand accession: L11
DrugBank: DB08068
PubChem: 46937120
ChEMBL: n/a
InChI Key: YQJVDUKATDECHF-ICSRJNTNSA-N
SMILES: c1cc(cnc1)OCc2cc(ccc2Cl)NC(=O)C3=CC(CC(C3)N4CCOCC4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for L11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_L11	Q16539	n/a