Submission Details
Molecule(s):
O=C(CCl)c1c(O)c(C(=O)C2COc3cc(O)c(F)cc3C2)n2ccccc12
Design Rationale:
Designed a core structure inspired by already submitted compounds looking at fragalysis and then made changes to achieve a better 1-click docking score, this got a best score of -8.2.