Active Ingredient History

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  • SMILES: CCC(CC)Nc1c2c(nc3c(-c4ccc(OC)cc4Cl)c(C)nn13)CCC2
  • InChIKey: LDIOUQIXNSSOGU-UHFFFAOYSA-N
  • Mol. Mass: 398.94
  • ALogP: 5.46
  • ChEMBL Molecules:
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ono-2333ms

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