Ligand name: 2-ethyl-2-methanoyl-~{N}-[3-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]phenyl]butanamide
PDB ligand accession: QXK
DrugBank: n/a
PubChem: 156022753
ChEMBL: n/a
InChI Key: AGJXNYANCJMTSI-UHFFFAOYSA-N
SMILES: CCC(CC)(C=O)C(=O)Nc1cccc(c1)CN2CCN(CC2)Cc3cccc4c3cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for QXK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6V1X1_QXK	Q6V1X1	n/a