Ligand name: (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
PDB ligand accession: F1U
DrugBank: n/a
PubChem: 667511
ChEMBL: CHEMBL4059722
InChI Key: TVYLLZQTGLZFBW-GOEBONIOSA-N
SMILES: CN(C)CC1CCCCC1(c2cccc(c2)OC)O

ClassyFire chemical classification:

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

List of proteins that are targets for F1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7K4Y6_F1U	Q7K4Y6	n/a