Submission Details

Molecule(s):
CC(=O)c1cccc(S(=O)(=O)N2CCN(C(=O)CF)CC2)c1

KEN-MCD-6084b33e-1

CC(=O)c1cccc(S(=O)(=O)N2CCN(C(=O)CF)CC2)c1


Design Rationale:

I think that this compound would be in the active site because it is the same compound except has a fluorine substituted for the chlorine on the right side and has a carbonyl attached to the ring. Since Fluorine is even more electronegative than Chlorine, it would be just as active if not more active, and the carbonyl would possibly interact with the ASN residue nearby in the active site.

Inspired By:
Discussion: