Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(C(=O)Nc2ccc(Oc3ccnc4cc(OCC(C)(C)O)ccc34)c(F)c2)c(=O)n(-c2ccccc2)n1C
  • InChIKey: VQYYQSZNRVQLIS-UHFFFAOYSA-N
  • Mol. Mass: 556.59
  • ALogP: 5.37
  • ChEMBL Molecule:
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