Ligand name: ~{N}-[3-[(5-ethanoyl-2-ethoxy-phenyl)carbamoyl]-5-(1-methylpyrazol-3-yl)phenyl]-5-[(4-methylpiperazin-1-yl)methyl]furan-2-carboxamide
PDB ligand accession: LSZ
DrugBank: n/a
PubChem: 154700497
ChEMBL: n/a
InChI Key: UOPWJMNPOBVGRX-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1NC(=O)c2cc(cc(c2)NC(=O)c3ccc(o3)CN4CCN(CC4)C)c5ccn(n5)C)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for LSZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_LSZ	Q92793	n/a