Active Ingredient History

NOW
  • Now

  • SMILES: O=C1C=CN(c2c(F)cc(N3C[C@H](CNc4ccon4)OC3=O)c(F)c2F)CC1
  • InChIKey: SULYVXZZUMRQAX-NSHDSACASA-N
  • Mol. Mass: 408.34
  • ALogP: 2.82
  • ChEMBL Molecules:
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