Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(CC1Cc2ccccc2C1)NC[C@@H](O)COc1cc(CCC(=O)O)cc(F)c1F
  • InChIKey: FQJISUPNMFRIFZ-HXUWFJFHSA-N
  • Mol. Mass: 447.52
  • ALogP: 3.9
  • ChEMBL Molecule:
More Chemistry
ronacaleret | sb751689 | sb-751689

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