Active Ingredient History

NOW
  • Now

  • SMILES: CCCCCC1=C(NCC2=CC=CC=C2)C(=O)C([C@@H]3C=C(C)CC[C@H]3C(C)=C)=C(O)C1=O
  • InChIKey: NTGIXJASMBWXRO-JTHBVZDNSA-N
  • Mol. Mass: 433.5824
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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