Ligand name: (4S)-5'-chloro-2',3',7,8,9,10,11,12-octahydro-3H,5H,14H-spiro[1,19-etheno-16lambda~6~-[1,4]oxazepino[3,4-i][1,4,5,10]oxathiadiazacyclohexadecine-4,1'-indene]-16,16,18(15H,17H)-trione
PDB ligand accession: N0P
DrugBank: n/a
PubChem: 138753323
ChEMBL: CHEMBL5193416
InChI Key: QBWGEQPNKKSGAL-SANMLTNESA-N
SMILES: c1cc2c3cc1C(=O)NS(=O)(=O)CCOCCCCCCN3CC4(CCc5c4ccc(c5)Cl)CO2

ClassyFire chemical classification:

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

List of proteins that are targets for N0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_N0P	Q07820	n/a