Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(O)c1cn(-c2ccc(-c3cc(F)c(CO)c(S(C)(=O)=O)c3)cc2F)c(C(C)(C)c2c(Cl)cccc2Cl)n1
  • InChIKey: HNAJDMYOTDNOBK-UHFFFAOYSA-N
  • Mol. Mass: 609.52
  • ALogP: 6.57
  • ChEMBL Molecules:
More Chemistry
bms-852927 | xl-041

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