Ligand name: 2-benzyl-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole
PDB ligand accession: S51
DrugBank: n/a
PubChem: 46912134
ChEMBL: CHEMBL1235802
InChI Key: FYDPGAJRQXSCCK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2c(c3ccccc3n2c4ccccc4)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 S51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_S51	P00797	n/a