Active Ingredient History

NOW
  • Now

  • SMILES: COCCN1CCC(CC1)N(Cc2ccc(cc2)c3ccc(cc3)C(F)(F)F)C(=O)CN4C(=CC(=O)c5ccccc45)SCc6cccc(F)c6F
  • InChIKey: NNBGCSGCRSCFEA-UHFFFAOYSA-N
  • Mol. Mass: 735.82
  • ALogP: 8.4
  • ChEMBL Molecule:
More Chemistry
rilapladib | sb659032 | sb-659032

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