Ligand name: 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
PDB ligand accession: VFX
DrugBank: n/a
PubChem: 9795623
ChEMBL: CHEMBL251694
InChI Key: PNVNVHUZROJLTJ-INIZCTEOSA-N
SMILES: CN(C)CC(c1ccc(cc1)OC)C2(CCCCC2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for VFX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_VFX	P9WFK7	n/a