Active Ingredient History

NOW
  • Now

  • SMILES: Cn1ncc(-c2nc(N[C@H]3CC[C@H](N)CC3)ncc2Cl)c1CC1CC1
  • InChIKey: RVZJFCNYSSUDCU-JOCQHMNTSA-N
  • Mol. Mass: 360.89
  • ALogP: 3.16
  • ChEMBL Molecule:
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