Submission Details
Molecule(s):
O=C(CCl)N1CCN(S(=O)(=O)c2ccc(F)cc2)CC1
Design Rationale:
Changing the position of the fluorine to change the interaction in the active site
O=C(CCl)N1CCN(S(=O)(=O)c2ccc(F)cc2)CC1
Changing the position of the fluorine to change the interaction in the active site