Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N1CCC(c2ccc(C(N)=O)c(-c3ccc(Oc4ccccc4)cc3)n2)CC1
  • InChIKey: MZPVEMOYADUARK-UHFFFAOYSA-N
  • Mol. Mass: 427.5
  • ALogP: 4.53
  • ChEMBL Molecule:
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icp-022

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