Submission Details

Molecule(s):
O=C(CCl)c1cc(C(=O)C2CNc3ccc(F)cc3C2)n2ccccc12

AMY-UNI-4c947c91-1

O=C(CCl)c1cc(C(=O)C2CNc3ccc(F)cc3C2)n2ccccc12


Design Rationale:

Designed the core structure inspired by already submitted compounds looking at fragalysis and then tested it using 1-click docking and got a best score of -7.8.

Inspired By:
Discussion: