Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(CN1CCN(C2=Nc3ccccc3Oc3ccccc32)CC1)C(=O)O
  • InChIKey: UEFWDVMEDFCHGW-UHFFFAOYSA-N
  • Mol. Mass: 379.46
  • ALogP: 3.6
  • ChEMBL Molecules:
More Chemistry
hy-10275 | ly2624803 | ly-2624803

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