Ligand name: (1S,3aR,5S,7aS)-7a-methyl-5-(2,3,5-trifluoro-4-hydroxyphenyl)octahydro-1H-inden-1-ol
PDB ligand accession: 5CJ
DrugBank: n/a
PubChem: 50940848
ChEMBL: CHEMBL1651145
InChI Key: YBEWPYOAFFTAGI-YFESCLGYSA-N
SMILES: CC12CCC(CC1CCC2O)c3cc(c(c(c3F)F)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cyclohexylphenols

List of proteins that are targets for 5CJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5CJ	P03372	n/a