Submission Details

Molecule(s):
O=C(Oc1cccnc1)N(c1cccc(C(F)(F)F)c1)c1cccc2c1CCOC2

ROB-UNI-f098ae62-1

O=C(Oc1cccnc1)N(c1cccc(C(F)(F)F)c1)c1cccc2c1CCOC2


Design Rationale:

Good docking scores

Inspired By:
Download PDB File
Discussion: