Active Ingredient History

NOW
  • Now

  • SMILES: CNCC1CCCCN1C(=O)Oc1ccc(CNC(=O)CCCC/C=C/C(C)C)cc1OC
  • InChIKey: BXAQOVOOXOHMFY-YRNVUSSQSA-N
  • Mol. Mass: 459.63
  • ALogP: 4.66
  • ChEMBL Molecule:
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