Ligand name: 1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCTANE
PDB ligand accession: CNL
DrugBank: DB03852
PubChem: n/a
ChEMBL: CHEMBL1231862
InChI Key: WEEGYLXZBRQIMU-WAAGHKOSSA-N
SMILES: CC1(C2CCC(O1)(CC2)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxanes
      • Subclass: None

List of proteins that are targets for CNL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8VQF6_CNL	Q8VQF6	n/a