Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](NC(=O)c1c(N)nn2cccnc12)c1cc2cccc(C#Cc3cnn(C)c3)c2c(=O)n1-c1ccccc1
  • InChIKey: XUMALORDVCFWKV-IBGZPJMESA-N
  • Mol. Mass: 528.58
  • ALogP: 3.24
  • ChEMBL Molecule:
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