Ligand name: ~{N},~{N}-dimethylcyclohexanamine
PDB ligand accession: 8IA
DrugBank: n/a
PubChem: 7415
ChEMBL: CHEMBL3186662
InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N
SMILES: CN(C)C1CCCCC1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Cyclohexylamines

List of proteins that are targets for 8IA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5QD04_8IA	Q5QD04	n/a
2	Q5QD08_8IA	Q5QD08	n/a