Active Ingredient History

NOW
  • Now

  • SMILES: O=C(NO)c1cnc(N2C[C@@H]3[C@H](C2)[C@H]3NCc2ccc3cc(F)ccc3n2)nc1
  • InChIKey: QRGHOAATPOLDPF-VQFNDLOPSA-N
  • Mol. Mass: 394.41
  • ALogP: 1.51
  • ChEMBL Molecule:
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