DrugDomain logoDrugDomain

4-[[(1~{S})-1-[2,5-bis(fluoranyl)phenyl]ethyl]amino]-5-chloranyl-2-fluoranyl-~{N}-(1,3-thiazol-4-yl)benzenesulfonamide

O75469 Nuclear receptor subfamily 1 group I member 2

← Back

Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
4-[[(1~{S})-1-[2,5-bis(fluoranyl)phenyl]ethyl]amino]-5-chloranyl-2-fluoranyl-~{N}-(1,3-thiazol-4-yl)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
KLWKJFRXLGLTIH-VIFPVBQESA-N
SMILES
CC(c1cc(ccc1F)F)Nc2cc(c(cc2Cl)S(=O)(=O)Nc3cscn3)F
Drug Action
No data available
Affinity Metrics
No affinity data available