Active Ingredient History

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  • SMILES: Cc1cc(C(=O)Nc2nc3cccc(Cl)c3n2[C@@H]2CCCCN(C(=O)/C=C/CN(C)C)C2)ccn1
  • InChIKey: IOMMMLWIABWRKL-WUTDNEBXSA-N
  • Mol. Mass: 495.03
  • ALogP: 4.32
  • ChEMBL Molecule:
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