Ligand name: (2R,4S)-1-[2-(4-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethyl]-2-(hydroxymethyl)piperidin-4-ol
PDB ligand accession: 1V2
DrugBank: n/a
PubChem: 71627420
ChEMBL: CHEMBL2409865
InChI Key: SQJKFWCRPARYPY-MOPGFXCFSA-N
SMILES: c1cc(ccc1CCN2CCC(CC2CO)O)Nc3nc(cs3)c4ccc(c(c4)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 1V2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYA1_1V2	Q9NYA1	n/a