Active Ingredient History

NOW
  • Now

  • SMILES: CCc1nc(-c2ccc3c(c2)CC[C@H]3NC(=O)c2cnn(C)c2)no1
  • InChIKey: IOVAZWDIRCRMTM-OAHLLOKOSA-N
  • Mol. Mass: 337.38
  • ALogP: 2.45
  • ChEMBL Molecule:
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