Ligand name: 1-[(3,4-dichlorophenyl)methyl]imidazole
PDB ligand accession: JJ8
DrugBank: n/a
PubChem: 2985081
ChEMBL: CHEMBL379436
InChI Key: AYZFQKPOALRPNQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cn2ccnc2)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for JJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15648_JJ8	O15648	n/a