Submission Details

Molecule(s):
O=C(C1CCC(CN[C@@]2(C(=O)Nc3cncc4ccccc34)CCOc3ccc(Cl)cc32)O1)N1CCCC1

ALP-POS-e4f7337d-1

O=C(C1CCC(CN[C@@]2(C(=O)Nc3cncc4ccccc34)CCOc3ccc(Cl)cc32)O1)N1CCCC1

3-aminopyridine-like Ordered Check Availability on Manifold View

Design Rationale:

ML docking hit - getting rid of an amide bond.

Discussion: