Active Ingredient History

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  • SMILES: Cc1nc(N2CCN(C)CC2)c2nc(-c3ccccc3Cl)n(C3CCOCC3)c2n1
  • InChIKey: UCMNDPDJRSEZPL-UHFFFAOYSA-N
  • Mol. Mass: 426.95
  • ALogP: 3.56
  • ChEMBL Molecules:
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ly2828360 | ly-2828360

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