Ligand name: (1R,2S,4R,5R,6R)-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-(4-propoxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonamide
PDB ligand accession: 7I9
DrugBank: n/a
PubChem: 156596338
ChEMBL: n/a
InChI Key: BHYZLTYPLFWOQZ-RASJINCSSA-N
SMILES: COc1ccc(cc1)N(CC(F)(F)F)S(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)OCCCCN5CCCCC5)c6ccc(cc6)O

List of proteins that are targets for 7I9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7I9	P03372	n/a