Submission Details

Molecule(s):
Cc1ccncc1NC(=O)[C@@H](CNS(C)(=O)=O)c1ccccc1

PED-UNI-5b7f1100-1
Duplicate of:
PED-UNI-8d53fd73-1

Cc1ccncc1NC(=O)[C@@H](CNS(C)(=O)=O)c1ccccc1

Duplicate 3-aminopyridine-like Check Availability on Manifold View

Design Rationale:

Two fragements combined due to the proximity of their binding sites. Energy minimization suggests most interactions are kept in the combined molecule

Inspired By:
Discussion: