Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cnc(NC2CCOCC2)nc1-n1cnc(C(=O)N[C@H](CN)c2cc(F)cc(Cl)c2)c1
  • InChIKey: PWHIUQBBGPGFFV-GOSISDBHSA-N
  • Mol. Mass: 473.94
  • ALogP: 2.78
  • ChEMBL Molecule:
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