Ligand name: N-{2-[2-(hexyloxy)ethoxy]ethyl}-N~2~-methyl-N~2~-{[7-(methylamino)-2,1,3-benzoxadiazol-4-yl]sulfonyl}glycinamide
PDB ligand accession: 9FM
DrugBank: n/a
PubChem: 137348816
ChEMBL: n/a
InChI Key: BINKCYCULJAFGO-UHFFFAOYSA-N
SMILES: CCCCCCOCCOCCNC(=O)CN(C)S(=O)(=O)c1ccc(c2c1non2)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 9FM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G2_9FM	P0A3G2	n/a