Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)[C@H](C(=O)Nc1ccc(C(=O)NO)cc1)c1ccccc1
  • InChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-N
  • Mol. Mass: 312.37
  • ALogP: 3.18
  • ChEMBL Molecule:
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ar-42

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