Ligand name: (2R)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol
PDB ligand accession: WH7
DrugBank: n/a
PubChem: 964963
ChEMBL: n/a
InChI Key: BNJMFYUVZZATLR-SSDOTTSWSA-N
SMILES: CC(CNCc1c(cccc1Cl)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for WH7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y2J2_WH7	Q9Y2J2	n/a