Ligand name: (4~{R})-4-pyridin-3-yl-5-[3-(trifluoromethyl)phenyl]sulfonyl-4~{H}-pyrrolo[1,2-a]quinoxaline
PDB ligand accession: 7N2
DrugBank: n/a
PubChem: 3246618
ChEMBL: CHEMBL1329102
InChI Key: UAZQZAONUXSURN-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)-n3cccc3C(N2S(=O)(=O)c4cccc(c4)C(F)(F)F)c5cccnc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 7N2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N6T7_7N2	Q8N6T7	n/a