Active Ingredient History

NOW
  • Now

  • SMILES: CCc1cc2c(c(OCC(F)(F)F)c(C(=O)NC3CCN(C(=O)CO)CC3)n2C)c(=O)n1CC(=O)c1ccccc1
  • InChIKey: ZADWXQMNNVICKB-UHFFFAOYSA-N
  • Mol. Mass: 576.57
  • ALogP: 2.44
  • ChEMBL Molecule:
More Chemistry
tak-441

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