Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(cc1Nc2ncc3CCc4c(nn(C)c4c3n2)C(=O)N)N5CCN(C)CC5
  • InChIKey: SWTRIZHCIUWGAU-UHFFFAOYSA-N
  • Mol. Mass: 448.53
  • ALogP: 1.58
  • ChEMBL Molecule:
More Chemistry
nms-1286937

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