Submission Details

MAD-UNK-1ae5b2f6
Molecule(s):
O=C(c1ccc(-c2ccc(Cl)cc2)o1)C(F)(F)c1cncc(Br)c1

MAD-UNK-1ae5b2f6-1
Duplicate of:
MAD-UNK-2e40074f-1

O=C(c1ccc(-c2ccc(Cl)cc2)o1)C(F)(F)c1cncc(Br)c1

Design Rationale:

docking

Discussion:

Contributor: Madhusudan - Wed, 27 May 2020 14:39:33 +0000