Active Ingredient History

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  • Now

  • SMILES: N#CCC1CCN(c2nc(Nc3ccc(N4CCC(O)CC4)cc3)c3c(=O)[nH]ncc3n2)CC1
  • InChIKey: NLFLXLJXEIUQDL-UHFFFAOYSA-N
  • Mol. Mass: 460.54
  • ALogP: 2.55
  • ChEMBL Molecule:
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asn002 | asn-002

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