Ligand name: 1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE
PDB ligand accession: 224
DrugBank: DB06914
PubChem: 11500273
ChEMBL: CHEMBL495072
InChI Key: NPIOYRIZNLPLDH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC2(OCCO2)Cn3ccnc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB06914

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09601_224	P09601	n/a
2	P06762_224	P06762	n/a	IC50(nM) = 2800.0