Ligand name: 2-(6-chloro-5-{[(2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpiperazin-1-yl]carbonyl}-1-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
PDB ligand accession: 469
DrugBank: DB05412
PubChem: 9871074
ChEMBL: CHEMBL514201
InChI Key: ZMELOYOKMZBMRB-DLBZAZTESA-N
SMILES: CC1CN(C(CN1C(=O)c2cc3c(cc2Cl)n(cc3C(=O)C(=O)N(C)C)C)C)Cc4ccc(cc4)F

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 DB05412

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00403_469	P00403	n/a
2	Q16539_469	Q16539	modulator
3	P01584_469	P01584	n/a
4	P01375_469	P01375	n/a