Ligand name: (4-benzylpiperidin-1-yl)[2-methoxy-4-(methylsulfanyl)phenyl]methanone
PDB ligand accession: J8S
DrugBank: n/a
PubChem: 1126109
ChEMBL: CHEMBL1450144
InChI Key: OMGLGPKQUFSRNN-UHFFFAOYSA-N
SMILES: COc1cc(ccc1C(=O)N2CCC(CC2)Cc3ccccc3)SC

ClassyFire chemical classification:

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

List of proteins that are targets for J8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_J8S	Q16539	n/a