Ligand name: 2-ethyl-2-methanoyl-~{N}-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]butanamide
PDB ligand accession: QXN
DrugBank: n/a
PubChem: 156022754
ChEMBL: n/a
InChI Key: PBQJLTCTNSPMSB-UHFFFAOYSA-N
SMILES: CCC(CC)(C=O)C(=O)Nc1cccc(c1)CN2CCN(CC2)C

ClassyFire chemical classification:

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

List of proteins that are targets for QXN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6V1X1_QXN	Q6V1X1	n/a