Submission Details

Molecule(s):
CC[C@H](C(=O)NC1CCCCC1)N(c1ccc(C)cc1)c1nnn[nH]1

CLI-TLC-0b41e95c-1

CC[C@H](C(=O)NC1CCCCC1)N(c1ccc(C)cc1)c1nnn[nH]1


Design Rationale:

favorable binding interaction in 6w63.pdb calculated with syzbki

Discussion: