Ligand name: 4-{[(5R,7S)-1-(3-fluorophenyl)-3,7-dimethyl-2,2-dioxido-2-thia-1,3,8-triazaspiro[4.5]dec-8-yl]methyl}-2-(propan-2-yloxy)phenol
PDB ligand accession: 0UP
DrugBank: n/a
PubChem: 44514742
ChEMBL: CHEMBL2177470
InChI Key: UICGCQDWRACUBV-MHECFPHRSA-N
SMILES: CC1CC2(CCN1Cc3ccc(c(c3)OC(C)C)O)CN(S(=O)(=O)N2c4cccc(c4)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for 0UP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0UP	P56817	n/a