Ligand name: 4-[(1R,2S)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
PDB ligand accession: QEL
DrugBank: n/a
PubChem: 6604117
ChEMBL: CHEMBL49623
InChI Key: UYNVMODNBIQBMV-KKSFZXQISA-N
SMILES: CC(C(c1ccc(cc1)O)O)N2CCC(CC2)Cc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for QEL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35439_QEL	P35439	n/a
2	P0DTD1_QEL	P0DTD1	n/a
3	Q00960_QEL	Q00960	n/a
4	Q13224_QEL	Q13224	n/a
5	Q91977_QEL	Q91977	n/a