Active Ingredient History

NOW
  • Now

  • SMILES: CN(C)CCCNC(=O)/C(=C/CCCCC(=O)NO)COc1cccc2ccccc12
  • InChIKey: AUGCSOFQTDKPSO-RGVLZGJSSA-N
  • Mol. Mass: 427.55
  • ALogP: 3.28
  • ChEMBL Molecule:
More Chemistry
cg200745 | cg-200745 | n1-(3-(dimethylamino)propyl)-n8-hydroxy-2-((naphthalene-1-loxy)methyl)oct-2-enediamide

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