Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](O)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@@]1(Cc1ccccc1)C(=O)N[C@H](C(N)=O)[C@@H](C)O
  • InChIKey: DVBUEXCIEIAXPM-PJUQSVSOSA-N
  • Mol. Mass: 503.6
  • ALogP: -1.36
  • ChEMBL Molecules:
More Chemistry
nrx-1074

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