Active Ingredient History

NOW
  • Now

  • SMILES: CCC[C@@H](N(NC(=O)c1cccc(OC)c1CC)C(=O)c1cc(C)cc(C)c1)C(C)(C)C
  • InChIKey: LZWZPGLVHLSWQX-XMMPIXPASA-N
  • Mol. Mass: 438.61
  • ALogP: 5.88
  • ChEMBL Molecule:
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inxn-1001 | veledimex

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