Active Ingredient History

NOW
  • Now

  • SMILES: CCOC(=O)O[C@@H](C)n1nnnc1-c1c(-c2ccc(C(=O)N(c3ncccc3Cl)[C@@H]3CCCNC3)cc2F)cnn1C
  • InChIKey: QTBYVAZRKWOIDU-FUHWJXTLSA-N
  • Mol. Mass: 598.04
  • ALogP: 4.02
  • ChEMBL Molecule:
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