Submission Details

Molecule(s):
CC[C@H](C(=O)NC1CCCCC1)N(c1ccc(C)cc1)[C@]1(O)CCCNC1

CLI-TLC-6e8ddb09-1

CC[C@H](C(=O)NC1CCCCC1)N(c1ccc(C)cc1)[C@]1(O)CCCNC1


Design Rationale:

favorable binding interactions in 6w63 calculated with syzbki

Discussion: