Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H]1CN(C(=O)c2ccc(NC(=O)c3cc(O[C@H](C)c4c(Cl)ccc(F)c4Cl)c(N)nn3)cc2)C[C@H](C)N1
  • InChIKey: GLYMPHUVMRFTFV-QLFBSQMISA-N
  • Mol. Mass: 561.45
  • ALogP: 4.72
  • ChEMBL Molecule:
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