Active Ingredient History

NOW
  • Now

  • SMILES: Br.O=C(NO)c1ccc(Cn2cc(CN[C@@H]3C[C@H]3c3ccccc3)cn2)cc1
  • InChIKey: VYVGGNXALTUECS-CMXBXVFLSA-N
  • Mol. Mass: 443.35
  • ALogP: 2.7
  • ChEMBL Molecule:
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