Ligand name: (4S,7aR,9aR,10S,15R)-6'-chloro-10-hydroxy-15-methyl-3',4',7a,8,9,9a,10,11,12,13,14,15-dodecahydro-2'H,3H,5H-spiro[1,19-(ethanediylidene)-16lambda~6~-cyclobuta[i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecine-4,1'-naphthalene]-16,16,18(7H,17H)-trione
PDB ligand accession: N0M
DrugBank: n/a
PubChem: 118910252
ChEMBL: CHEMBL4465718
InChI Key: BNATWTSFOSDXBZ-CQYHMPFISA-N
SMILES: CC1CCCCC(C2CCC2CN3CC4(CCCc5c4ccc(c5)Cl)COc6c3cc(cc6)C(=O)NS1(=O)=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for N0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_N0M	Q07820	n/a