Ligand name: ethyl 4-(5,6,7,8-tetrahydroacridin-3-ylcarbonyl)piperazine-1-carboxylate
PDB ligand accession: 8NR
DrugBank: n/a
PubChem: 137348729
ChEMBL: CHEMBL4533652
InChI Key: YMYFCDFYTNCCDJ-UHFFFAOYSA-N
SMILES: CCOC(=O)N1CCN(CC1)C(=O)c2ccc3cc4c(nc3c2)CCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

List of proteins that are targets for 8NR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_8NR	Q9H7B4	n/a