Active Ingredient History

NOW
  • Now

  • SMILES: CS[C@@]1(C(=O)Nc2ccc3[nH]nc(-c4ccc(OC(C)C)nc4)c3c2)CCN(CC(=O)N2CC=C(c3ccc(-c4ncn(C)n4)cc3)CC2)C1
  • InChIKey: KPQQGHGDBBJGFA-QNGWXLTQSA-N
  • Mol. Mass: 691.86
  • ALogP: 5.27
  • ChEMBL Molecules:
More Chemistry
mk-8353 | sch-900353

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