Ligand name: (2~{R})-2-(2-chlorophenyl)-5,5-dimethyl-morpholine
PDB ligand accession: P0N
DrugBank: n/a
PubChem: 42183147
ChEMBL: n/a
InChI Key: DFWMZTVATFWCIA-NSHDSACASA-N
SMILES: CC1(COC(CN1)c2ccccc2Cl)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of proteins that are targets for P0N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_P0N	Q96MU7	n/a