Active Ingredient History

NOW
  • Now

  • SMILES: COCCN1CCC(N(Cc2ccc(-c3ccc(C(F)(F)F)cc3)cc2)C(=O)Cn2c(SCc3cccc(F)c3F)cc(=O)c3ccccc32)CC1
  • InChIKey: NNBGCSGCRSCFEA-UHFFFAOYSA-N
  • Mol. Mass: 735.82
  • ALogP: 8.4
  • ChEMBL Molecule:
More Chemistry
rilapladib | sb659032 | sb-659032

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