Active Ingredient History

NOW
  • Now

  • SMILES: CN1C(=O)C(=C(Nc2ccc(I)cc2F)C3=C1N=CN(C[C@@H](O)CO)C3=O)F
  • InChIKey: RCLQNICOARASSR-SECBINFHSA-N
  • Mol. Mass: 504.23
  • ALogP: 1.07
  • ChEMBL Molecule:
More Chemistry
tak733 | tak 733 | tak-733

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