Submission Details
Molecule(s):
O=C(COc1cncc(Cl)c1)c1cc(C2COc3ccc(Cl)cc3C2)cc2[nH]ccc12
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.