Ligand name: (2S,3R)-3-cyclopropyl-3-[(2R)-2-(1-{(1S)-1-[5-fluoro-2-(trifluoromethoxy)phenyl]ethyl}piperidin-4-yl)-3,4-dihydro-2H-1-benzopyran-7-yl]-2-methylpropanoic acid
PDB ligand accession: 7OS
DrugBank: n/a
PubChem: 127053597
ChEMBL: n/a
InChI Key: ADYYYLTWZYYGNX-LJYIQKJHSA-N
SMILES: CC(c1cc(ccc1OC(F)(F)F)F)N2CCC(CC2)C3CCc4ccc(cc4O3)C(C5CC5)C(C)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for 7OS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14842_7OS	O14842	n/a