BDBM50348671 CHEMBL1229868
SMILES: c1cc(ccc1C(F)(F)F)Oc2ccc(cc2)S(=O)(=O)C3(CCOCC3)C(=O)NO
InChI Key: InChIKey=FOSWRYKPHVPIDJ-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.