Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)N.Cc1cn(C(=O)c2c(-c3c(Cl)cc(Cl)cc3Cl)noc2C(C)(C)F)c2cccc(/C=C/C(=O)O)c12
  • InChIKey: UPPAAWQBZQBNIE-USRGLUTNSA-N
  • Mol. Mass: 608.93
  • ALogP: 7.56
  • ChEMBL Molecule:
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ds-1001b

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