DrugDomain logoDrugDomain

1,1,1,3,3,3-hexafluoro-2-(4-{1-[(4-fluorophenyl)sulfonyl]cyclopentyl}phenyl)propan-2-ol

O75469 Nuclear receptor subfamily 1 group I member 2

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Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
1,1,1,3,3,3-hexafluoro-2-(4-{1-[(4-fluorophenyl)sulfonyl]cyclopentyl}phenyl)propan-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
BANKSZZTXXTYRE-UHFFFAOYSA-N
SMILES
c1cc(ccc1C2(CCCC2)S(=O)(=O)c3ccc(cc3)F)C(C(F)(F)F)(C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available