Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)C1C/C(=C2/CCN(c3ccccc3)C2=O)c2ccc(Cl)cc2N1
  • InChIKey: XDKRVNKVAKCFGW-FOCLMDBBSA-N
  • Mol. Mass: 368.82
  • ALogP: 3.8
  • ChEMBL Molecule:
More Chemistry
gw468816 | gw 468816 | gw-468816

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