Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](NC(=O)C(C)(F)F)[C@H](Oc1ccc2c(cnn2-c2cccc(C(=O)N[C@@H]3CCOC3)c2)c1)c1ccc2c(c1)OCCO2
  • InChIKey: ZZWJKLGCDHYVMB-BWGXUDETSA-N
  • Mol. Mass: 606.63
  • ALogP: 4.6
  • ChEMBL Molecule:
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azd7594

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