Ligand name: ~{N}-[3,5-bis[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]-2-ethyl-2-methanoyl-butanamide
PDB ligand accession: QXH
DrugBank: n/a
PubChem: 156022752
ChEMBL: n/a
InChI Key: FVBNIXZASNLFMF-UHFFFAOYSA-N
SMILES: CCC(CC)(C=O)C(=O)Nc1cc(cc(c1)CN2CCN(CC2)Cc3ccc(cc3)Br)CN4CCN(CC4)Cc5ccc(cc5)Br

ClassyFire chemical classification:

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

List of proteins that are targets for QXH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6V1X1_QXH	Q6V1X1	n/a