Active Ingredient History

NOW
  • Now

  • SMILES: CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(C=Cc5ccccc54)CC3)cc2)cc1
  • InChIKey: FHRWHNJJQGSCQC-LJAQVGFWSA-N
  • Mol. Mass: 491.63
  • ALogP: 6.41
  • ChEMBL Molecules:
More Chemistry
ly2881835 | ly-2881835

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