Active Ingredient History

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  • SMILES: CC[C@H](NC(=O)c1cc(nc2ccccc12)c3ccccc3)c4ccccc4
  • InChIKey: MXNGYQJJYRVGGJ-QFIPXVFZSA-N
  • Mol. Mass: 366.46
  • ALogP: 5.78
  • ChEMBL Molecule:
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azd7624 | azd-7624

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