Ligand name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-~{N}-oxidanyl-~{N}'-phenyl-octanediamide
PDB ligand accession: 7H1
DrugBank: n/a
PubChem: 56951447
ChEMBL: CHEMBL1934890
InChI Key: PVEUUUJZCFCCIZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)C(C(C(C(C(C(C(=O)NO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 7H1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HXM1_7H1	Q9HXM1	n/a
2	Q70I53_7H1	Q70I53	n/a