Submission Details

Molecule(s):
O=C1[C@H](Nc2nccn3cnnc23)CCN1c1cccc(Cl)c1

JAG-UCB-4709a583-1

O=C1[C@H](Nc2nccn3cnnc23)CCN1c1cccc(Cl)c1


Design Rationale:

Chembl/SureChembl pharmacophore screen for compounds matching pharmacophore of amino pyridine series

Inspired By:
Discussion: