Ligand name: 1-[3-(4-chlorophenoxy)propyl]-1H-imidazole
PDB ligand accession: P9Y
DrugBank: n/a
PubChem: 3599333
ChEMBL: CHEMBL2285864
InChI Key: SKSDKBJVBWKTMH-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCCCn2ccnc2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for P9Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_P9Y	Q86C09	n/a