Ligand name: 2-phenoxy-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole
PDB ligand accession: S52
DrugBank: n/a
PubChem: 44158435
ChEMBL: CHEMBL1235803
InChI Key: PAQQZWUEZAUGRI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c3ccccc3c(c2Oc4ccccc4)C(=O)N5CCNCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for S52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_S52	P00797	n/a