Submission Details

Molecule(s):
O=Cc1cc2ccc(C3CNCCO3)cc2cc1C1CCOC1

NYW-FNM-b4202b0e-1

O=Cc1cc2ccc(C3CNCCO3)cc2cc1C1CCOC1


Design Rationale:

Used autodock vina to find binding energies

Discussion: