Ligand name: (3S)-1-(1,3-BENZODIOXOL-5-YLMETHYL)-3-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PIPERIDINE
PDB ligand accession: 342
DrugBank: DB07011
PubChem: 11740318
ChEMBL: CHEMBL232827
InChI Key: HHOPJGKEAIIIDF-FQEVSTJZSA-N
SMILES: c1cc(ccc1n2ccnc2)OC3CCCN(C3)Cc4ccc5c(c4)OCO5

ClassyFire chemical classification:

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

List of proteins that are targets for 342

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35228_342	P35228	n/a	IC50(nM) = 72.0
2	P29477_342	P29477	n/a