Ligand name: 4-[(1R)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
PDB ligand accession: 29J
DrugBank: n/a
PubChem: 12018336
ChEMBL: n/a
InChI Key: KYYIDSXMWOZKMP-HNNXBMFYSA-N
SMILES: CN(C)CC(c1ccc(cc1)O)C2(CCCCC2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 29J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O67854_29J	O67854	n/a