Ligand name: (3-ethoxythiophen-2-yl){4-[4-nitro-3-(pyrrolidin-1-yl)phenyl]piperazin-1-yl}methanone
PDB ligand accession: CQY
DrugBank: n/a
PubChem: 131955136
ChEMBL: n/a
InChI Key: LAYJOGOQGVGOCO-UHFFFAOYSA-N
SMILES: CCOc1ccsc1C(=O)N2CCN(CC2)c3ccc(c(c3)N4CCCC4)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for CQY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O94788_CQY	O94788	Retinal dehydrogenase 2	n/a