Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)CCC2(CC1)N[C@@H](C(=O)N[C@@H]1CC[C@@H](C(N)=O)OC1)[C@H](c1ccnc(Cl)c1F)[C@]21C(=O)Nc2ccc(Cl)cc21.Cc1ccc(S(=O)(=O)O)cc1
  • InChIKey: IMQCYLLYCWTAHP-LINJWFRASA-N
  • Mol. Mass: 790.74
  • ALogP: 3.96
  • ChEMBL Molecules:
More Chemistry
ds-3032b

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