Active Ingredient History

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  • SMILES: COc1cc(N2CCC3(CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1
  • InChIKey: ZPCCNHQDFZCULN-UHFFFAOYSA-N
  • Mol. Mass: 569.09
  • ALogP: 6.19
  • ChEMBL Molecule:
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