Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5cncc(-c6cccc(F)c6)c5[nH]4)c3c2)c1
  • InChIKey: AQDWDWAYVBQMAM-UHFFFAOYSA-N
  • Mol. Mass: 505.56
  • ALogP: 6.35
  • ChEMBL Molecule:
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