Ligand name: (2,6-difluorophenyl)(pyrrolidin-1-yl)methanone
PDB ligand accession: NX7
DrugBank: n/a
PubChem: 588246
ChEMBL: CHEMBL1450678
InChI Key: WKDBMZQECSVNDS-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C(=O)N2CCCC2)F

ClassyFire chemical classification:

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

List of proteins that are targets for NX7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_NX7	O15178	n/a
2	P0DTD1_NX7	P0DTD1	n/a
3	Q9Y2J2_NX7	Q9Y2J2	n/a