Ligand name: 1-[(2~{R},5~{S})-2-(3-chlorophenyl)-5-methyl-morpholin-4-yl]-3-methoxy-propan-2-ol
PDB ligand accession: P1Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TXSZONYEDFRDCI-NGKXAEKTSA-N
SMILES: CC1COC(CN1CC(COC)O)c2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for P1Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_P1Q	Q96MU7	n/a