Active Ingredient History

NOW
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  • SMILES: O=C(c1ccc(Oc2ccccc2)cc1Cl)c1c[nH]c2ncnc(N[C@@H]3CC[C@@H](CO)OC3)c12
  • InChIKey: JSFCZQSJQXFJDS-QAPCUYQASA-N
  • Mol. Mass: 478.94
  • ALogP: 4.59
  • ChEMBL Molecule:
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arq 531

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