Active Ingredient History

NOW
  • Now

  • SMILES: CCN1Cc2c(ccc(F)c2C#N)O[C@@H](C)CNC(=O)c2c(N)nn3ccc1nc23
  • InChIKey: UUDPUQDMSHQSKH-NSHDSACASA-N
  • Mol. Mass: 409.43
  • ALogP: 1.86
  • ChEMBL Molecule:
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