Ligand name: 1-[2,4-bis(chloranyl)-3-[2-(5-chloranylfuran-2-yl)-5-methyl-4-(trifluoromethyl)imidazol-1-yl]phenyl]azetidine-3-carboxylic acid
PDB ligand accession: HL8
DrugBank: n/a
PubChem: 140430652
ChEMBL: CHEMBL4549748
InChI Key: XHCGKVYORHHKEM-UHFFFAOYSA-N
SMILES: Cc1c(nc(n1c2c(ccc(c2Cl)N3CC(C3)C(=O)O)Cl)c4ccc(o4)Cl)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for HL8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_HL8	P51449	n/a