Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](c1ccc(-c2ccccc2)c(F)c1)c1cc(NC(=N)N2CCOCC2)on1
  • InChIKey: MYTIJGWONQOOLC-HNNXBMFYSA-N
  • Mol. Mass: 394.45
  • ALogP: 4.31
  • ChEMBL Molecule:
More Chemistry
rimacalib | smp-114

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