Ligand name: N-[(2S)-5-(6-FLUORO-3-PYRIDINYL)-2,3-DIHYDRO-1H-INDEN-2-YL]-2-PROPANESULFONAMIDE
PDB ligand accession: 7T9
DrugBank: n/a
PubChem: 46398805
ChEMBL: CHEMBL1214399
InChI Key: QXQSUBKWSHMXDP-INIZCTEOSA-N
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)c3ccc(nc3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for 7T9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42262_7T9	P42262	n/a