Ligand name: 3-[[3-methyl-2-[[2,3,4-tris(fluoranyl)phenoxy]methyl]-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine
PDB ligand accession: 2XQ
DrugBank: n/a
PubChem: 491351
ChEMBL: CHEMBL347048
InChI Key: FKIAZUIISXQFHC-UHFFFAOYSA-N
SMILES: Cc1c(oc2c1c(ccc2)OCCCNCc3cccnc3)COc4ccc(c(c4F)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for 2XQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UVX3_2XQ	Q9UVX3	n/a