Ligand name: 4-[(3-chlorophenyl)methyl]morpholine
PDB ligand accession: T1S
DrugBank: n/a
PubChem: 782662
ChEMBL: n/a
InChI Key: NWMZWMSJQLEJTG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CN2CCOCC2

ClassyFire chemical classification:

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

List of proteins that are targets for T1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_T1S	Q92835	n/a
2	P0DTD1_T1S	P0DTD1	n/a