Ligand name: 1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T47
DrugBank: n/a
PubChem: 19325187
ChEMBL: n/a
InChI Key: OACABXAYQRNFDV-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)Cc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for T47

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T47	P0DTD1	n/a