Ligand name: 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE
PDB ligand accession: HQL
DrugBank: DB07917
PubChem: 6540277
ChEMBL: CHEMBL574003
InChI Key: TZQGXAHOROZEKN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)OC3CCN(CC3)CCCc4[nH]nnn4

ClassyFire chemical classification:

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

List of proteins that are targets for HQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60760_HQL	O60760	inhibitor	Ki(nM) = 5000.0 IC50(nM) = 1800.0