Active Ingredient History

NOW
  • Now

  • SMILES: CCOC(=O)N1c2ccc(C(F)(F)F)cc2[C@@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2ncc(OCCCC(=O)O)cn2)C[C@H]1CC
  • InChIKey: NRWORBQAOQVYBJ-GJZUVCINSA-N
  • Mol. Mass: 722.6
  • ALogP: 8.67
  • ChEMBL Molecule:
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