Submission Details

Molecule(s):
O=C(Oc1cncc(F)c1)N(CCc1cccc(F)c1)c1cc(F)cc2c1CCOC2

ROB-UNI-7f6c0db7-1

O=C(Oc1cncc(F)c1)N(CCc1cccc(F)c1)c1cc(F)cc2c1CCOC2


Design Rationale:

Good docking score

Inspired By:
Download PDB File
Discussion: