Submission Details

CHL-FNM-edb70837
Molecule(s):
CC(C)(O)c1ccc(CNC(=O)C2COC3CCCC(N)C3C2)cc1

CHL-FNM-edb70837-1

CC(C)(O)c1ccc(CNC(=O)C2COC3CCCC(N)C3C2)cc1

Design Rationale:

Docked using AutoDock Vina with a binding energy of -7.9 kJ/mol.

Discussion:

Contributor: Chloe Holod, FNM - Tue, 06 Oct 2020 22:53:04 +0000