Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)OC(=O)N[C@H]1Cc2c(C1)n(Cc3ccccn3)c4ccc(cc24)C#N
  • InChIKey: IHIWYQYVBNODSV-KRWDZBQOSA-N
  • Mol. Mass: 374.44
  • ALogP: 3.56
  • ChEMBL Molecule:
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ly2452473 | ly-2452473

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