Active Ingredient History

NOW
  • Now

  • SMILES: CCNC(=O)c1cc2c(-c3cc(C(C)(C)O)ccc3Oc3c(C)cc(F)cc3C)cn(C)c(=O)c2[nH]1
  • InChIKey: OEDSFMUSNZDJFD-UHFFFAOYSA-N
  • Mol. Mass: 491.56
  • ALogP: 5.06
  • ChEMBL Molecule:
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