Active Ingredient History

NOW
  • Now

  • SMILES: Cn1c(Nc2c(Cl)ccc(CNC(=O)C(C)(C)C)c2Cl)nc2cc(C(=O)N[C@H]3CC[C@H](C(F)(F)F)CC3)c(OCC(F)F)cc21
  • InChIKey: PFORUFFGGNOLPJ-QAQDUYKDSA-N
  • Mol. Mass: 678.53
  • ALogP: 7.78
  • ChEMBL Molecule:
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