Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc(N2CCN(C)CC2)cc1Nc1ncc2c(n1)-c1c(c(C(N)=O)nn1C)CC2
  • InChIKey: SWTRIZHCIUWGAU-UHFFFAOYSA-N
  • Mol. Mass: 448.53
  • ALogP: 1.58
  • ChEMBL Molecule:
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nms-1286937

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