Submission Details

Molecule(s):
O=C(Nc1ccc2ccccc2c1)[C@@H]1CN(C(=O)CCl)CCN1S(=O)(=O)c1ccsc1

DAN-MCD-50d01569-1

O=C(Nc1ccc2ccccc2c1)[C@@H]1CN(C(=O)CCl)CCN1S(=O)(=O)c1ccsc1

piperazine-chloroacetamide Assayed Check Availability on Manifold View

Design Rationale:

This compound is inspired from the one listed below. MAT-POS-ee51dedd-2 is both potent and crystallography data is available. The crystal structure of this compound is available and indicates that building from the piperazine ring could potentially link with the pocket that the 3-aminopyridine like compounds bind.

Inspired By:
Discussion: