Active Ingredient History

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  • SMILES: Cc1cccc(C)c1CNc1cc(C(=O)NCCO)cn2c(C)c(C)nc12
  • InChIKey: GHVIMBCFLRTFHI-UHFFFAOYSA-N
  • Mol. Mass: 366.47
  • ALogP: 2.9
  • ChEMBL Molecules:
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