Submission Details

Molecule(s):
O=C(Oc1cncc(Cl)c1)c1cc(Cl)cc2[nH]ccc12

RYA-UNI-da6d17ea-1

O=C(Oc1cncc(Cl)c1)c1cc(Cl)cc2[nH]ccc12


Design Rationale:

own docking done on Mcule.com with score of -7.3

Discussion: