Submission Details
Molecule(s):
O=C(Nc1nncn1C1CC1)[C@@H]1CCOc2ccc(Cl)cc21
Design Rationale:
pharmacophore search of Enamine based on amino-pyridine hits The original enantiomer designed for JAG-UCB-a3ef7265-20
Other Notes:
Created automatically, since we originally tested the racemate and are now testing the enantiomer