Ligand name: 6-[(3,5-dichloropyridin-4-yl)methoxy]-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-2,3-dihydro-1H-indole
PDB ligand accession: L7J
DrugBank: n/a
PubChem: 138454917
ChEMBL: n/a
InChI Key: PXLLMOZEQWSZPR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N2CCc3c2cc(cc3)OCc4c(cncc4Cl)Cl)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for L7J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_L7J	P51449	n/a