Ligand name: N-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butyl]-3'-(trifluoromethyl)biphenyl-4-carboxamide
PDB ligand accession: D5C
DrugBank: n/a
PubChem: 70702294
ChEMBL: n/a
InChI Key: UPWUIPKOGKXOGK-IBGZPJMESA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2ccc(cc2)C(=O)NCCC(Cc3cc(c(cc3F)F)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for D5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_D5C	P27487	n/a