Ligand name: 2-[3,5-bis(fluoranyl)phenoxy]-2-methyl-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: T5Q
DrugBank: n/a
PubChem: 155928376
ChEMBL: n/a
InChI Key: HNNHYHUTCFDRHL-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCS)Oc1cc(cc(c1)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for T5Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_T5Q	P31947	n/a