Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccccc1[C@H](Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1
  • InChIKey: ZZWWXIBKLBMSCS-FQEVSTJZSA-N
  • Mol. Mass: 569.64
  • ALogP: 3.95
  • ChEMBL Molecule:
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