Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C4CC4)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C
  • InChIKey: DOEOECWDNSEFDN-UHFFFAOYSA-N
  • Mol. Mass: 525.66
  • ALogP: 5.31
  • ChEMBL Molecule:
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hs-10296

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