Active Ingredient History

NOW
  • Now

  • SMILES: COC(=O)Nc1nc2cc(C3(O)c4ccccc4C(=O)N3c3cc(Cl)ccc3C)ccc2[nH]1
  • InChIKey: MMNNTJYFHUDSKL-UHFFFAOYSA-N
  • Mol. Mass: 462.89
  • ALogP: 4.56
  • ChEMBL Molecule:
More Chemistry
bms-908662 | exel-2819 | xl281 | xl-281

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