Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(Cc1ccc(Oc2ccc(cn2)C(=O)N)cc1)NC[C@H](O)COc3cccc4[nH]c5ccccc5c34
  • InChIKey: RBSGUQYXRDKPAE-QFIPXVFZSA-N
  • Mol. Mass: 524.62
  • ALogP: 4.96
  • ChEMBL Molecule:
More Chemistry
ly377604 | ly-377604

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