Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(-n2nccn2)c(C(=O)N2CCC[C@@]2(C)c2nc3c(C)c(Cl)ccc3[nH]2)c1
  • InChIKey: NBGABHGMJVIVBW-QHCPKHFHSA-N
  • Mol. Mass: 450.93
  • ALogP: 4.27
  • ChEMBL Molecules:
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act-541468

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