Submission Details

ZHA-UNK-d0478d18
Molecule(s):
O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(O)c21

ZHA-UNK-d0478d18-1

O=C1CC(c2ccc(O)cc2)Oc2cc(O)cc(O)c21

Design Rationale:

by docking simulation with 6LU7 find this structure maybe have the anti-Mpro activity

Discussion:

Contributor: zhangxin - Fri, 19 Mar 2021 03:28:36 +0000