Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(-c2ccccc2[C@@H](C)OC[C@H](O)CNC(C)(C)Cc2ccc(Cl)c(F)c2)ccc1C(=O)O
  • InChIKey: UNFHDRVFEQPUEL-DENIHFKCSA-N
  • Mol. Mass: 514.04
  • ALogP: 6.2
  • ChEMBL Molecule:
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