Ligand name: 4-[({[(2R)-2-amino-3-(2,4,5-trifluorophenyl)propyl]sulfamoyl}amino)methyl]benzenesulfonamide
PDB ligand accession: D1C
DrugBank: n/a
PubChem: 70702292
ChEMBL: n/a
InChI Key: DJEOZKIXGQHLQG-GFCCVEGCSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)NCC(Cc2cc(c(cc2F)F)F)N)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for D1C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_D1C	P27487	n/a