Ligand name: 1-[4-(diphenylmethyl)piperazin-1-yl]ethan-1-one
PDB ligand accession: Q7R
DrugBank: n/a
PubChem: 885644
ChEMBL: CHEMBL1388833
InChI Key: XFKXNYYYOGBBGS-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)C(c2ccccc2)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for Q7R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q7R	P0DTD1	n/a