Active Ingredient History

NOW
  • Now

  • SMILES: CCN1[C@@H](C(=O)NC23CCC(C(=O)O)(CC2)CC3)[C@H](c2cccc(Cl)c2F)[C@]2(C(=O)Nc3cc(Cl)ccc32)C12CCCCC2
  • InChIKey: YJCZPJQGFSSFOL-MNZPCBJKSA-N
  • Mol. Mass: 642.6
  • ALogP: 6.81
  • ChEMBL Molecule:
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