Ligand name: (2R)-4-[4-(3-methylphenyl)-1H-1,2,3-triazol-1-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine
PDB ligand accession: DC3
DrugBank: n/a
PubChem: 70702293
ChEMBL: n/a
InChI Key: BNUZDHPPDRXKCH-HNNXBMFYSA-N
SMILES: Cc1cccc(c1)c2cn(nn2)CCC(Cc3cc(c(cc3F)F)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for DC3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_DC3	P27487	n/a