Active Ingredient History

NOW
  • Now

  • SMILES: COc1cccc2[nH]c3c4c(c5c(c3c12)C(=O)N(CN1CCN(C)CC1)C5=O)CCC4
  • InChIKey: CTLOSZHDGZLOQE-UHFFFAOYSA-N
  • Mol. Mass: 418.5
  • ALogP: 2.62
  • ChEMBL Molecule:
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cep-9722

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