Active Ingredient History

NOW
  • Now

  • SMILES: CC[C@@H](Oc1cccc(c1)n2c(C)c(C(=O)c3ccc(OC)cc3)c4ccc(OC(F)(F)F)cc24)C(=O)O
  • InChIKey: STWITCBWQHTJFJ-XMMPIXPASA-N
  • Mol. Mass: 527.5
  • ALogP: 6.32
  • ChEMBL Molecule:
More Chemistry
mk0533 | mk-0533

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