Active Ingredient History

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  • Now

  • SMILES: CN(Cc1ccccc1)C(=O)[C@@H](NC(=O)c2cc3cc(NC(=O)c4ccccc4c5ccc(cc5)C(F)(F)F)ccc3n2C)c6ccccc6
  • InChIKey: TUOSYWCFRFNJBS-BHVANESWSA-N
  • Mol. Mass: 674.72
  • ALogP: 8.25
  • ChEMBL Molecule:
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cp-742,033

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