Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)c1ccc([C@H]2C[C@@H](NC(=O)C3(c4ccc5c(c4)OC(F)(F)O5)CC3)c3ccc(OC(F)F)cc3O2)cc1
  • InChIKey: QVDYQHXNAQHIKH-TZIWHRDSSA-N
  • Mol. Mass: 559.47
  • ALogP: 5.72
  • ChEMBL Molecule:
More Chemistry
glpg2222

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