Ligand name: 3-[(4-methoxyphenyl)methyl]-5-oxidanyl-~{N}-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide
PDB ligand accession: CJ2
DrugBank: n/a
PubChem: 137349099
ChEMBL: CHEMBL4174786
InChI Key: IMCLZLUHJZCWCW-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Cn2c(c(nn2)O)C(=O)Nc3cccc(c3)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for CJ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_CJ2	P42330	n/a