Active Ingredient History

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  • SMILES: Cc1cc(F)ccc1-c1cc(N2C[C@H]3COCCN3C[C@H]2CO)ncc1N(C)C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
  • InChIKey: DWRIJNIPBUFCQS-DQEYMECFSA-N
  • Mol. Mass: 668.65
  • ALogP: 6.06
  • ChEMBL Molecule:
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