Ligand name: 1-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]imidazole
PDB ligand accession: N5W
DrugBank: n/a
PubChem: 44587293
ChEMBL: CHEMBL504098
InChI Key: ZGVRGKQQDLAUKP-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccnc2)c3ccc(cc3)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for N5W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP6_N5W	P9WPP6	n/a