Submission Details

Molecule(s):
C[C@H](CNC[C@H]1CCCO1)CN1CCC=C(F)C1

JOH-IMS-65d2d0b5-1

C[C@H](CNC[C@H]1CCCO1)CN1CCC=C(F)C1


Design Rationale:

docking with SeeSAR - derivatives designed from starting with fragment

Inspired By:
Discussion: