Ligand name: N-(4-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3,4-dimethyl-N-(2,2,2-trifluoroethyl)benzene-1-sulfonamide
PDB ligand accession: 6F1
DrugBank: n/a
PubChem: 121005816
ChEMBL: CHEMBL4850261
InChI Key: LODXRGHOWOQXTP-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2OCC1=O)N(CC(F)(F)F)S(=O)(=O)c3ccc(c(c3)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

List of proteins that are targets for 6F1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_6F1	P51449	n/a