Active Ingredient History

NOW
  • Now

  • SMILES: CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc(C(=O)c2ccc(F)cc2)cs1)C1CCCCC1
  • InChIKey: UFPFGVNKHCLJJO-SSKFGXFMSA-N
  • Mol. Mass: 500.64
  • ALogP: 3.85
  • ChEMBL Molecule:
More Chemistry
lcl-161

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