Submission Details

Molecule(s):
O=C1C(c2cncc3ccccc23)=CCCC12CCOc1ccc(Cl)cc12

NIR-THE-1e03c142-1

O=C1C(c2cncc3ccccc23)=CCCC12CCOc1ccc(Cl)cc12

3-aminopyridine-like Check Availability on Manifold View

Design Rationale:

Covalent variant that might also stabilize the active binding conformation.

Discussion: