Active Ingredient History

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  • Now

  • SMILES: NCCNC1CCC(CC(=O)N[C@H]2Cc3cccc(C(=O)O)c3OB2O)CC1
  • InChIKey: PFZUWUXKQPRWAL-PXCJXSSVSA-N
  • Mol. Mass: 389.26
  • ALogP: Missing data
  • ChEMBL Molecule:
More Chemistry
vnrx-5133

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