Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)N1CC(Oc2cccc(O)c2)C1
  • InChIKey: WGOJWDWKHJHXSV-UHFFFAOYSA-N
  • Mol. Mass: 444.58
  • ALogP: 4.49
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
pf03635659 | pf-03635659

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