Ligand name: 1-[[4-[(~{E})-~{N}-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-~{C}-methyl-carbonimidoyl]-2-ethyl-phenyl]methyl]azetidine-3-carboxylic acid
PDB ligand accession: J8C
DrugBank: DB12371
PubChem: 44599207
ChEMBL: CHEMBL2336071
InChI Key: KIHYPELVXPAIDH-HNSNBQBZSA-N
SMILES: CCc1cc(ccc1CN2CC(C2)C(=O)O)C(=NOCc3ccc(c(c3)C(F)(F)F)C4CCCCC4)C

ClassyFire chemical classification:

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

List of proteins that are targets for J8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H228_J8C	Q9H228	modulator
2	P21453_J8C	P21453	modulator