Ligand name: 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 2J9
DrugBank: n/a
PubChem: 67531324
ChEMBL: CHEMBL2441067
InChI Key: FLTMTBPCYAZIKM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)S(=O)(=O)NCN2C3CC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiadiazines
      • Subclass: Benzothiadiazines

List of proteins that are targets for 2J9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42260_2J9	P42260	n/a
2	P22756_2J9	P22756	n/a
3	P19491_2J9	P19491	n/a