Active Ingredient History

NOW
  • Now

  • SMILES: COc1ncc(-c2nc3c(n2C(C)C)[C@H](c2ccc(Cl)cc2)N(c2cc(Cl)cn(C)c2=O)C3=O)c(OC)n1
  • InChIKey: AGBSXNCBIWWLHD-FQEVSTJZSA-N
  • Mol. Mass: 555.42
  • ALogP: 4.69
  • ChEMBL Molecule:
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hdm201

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