Active Ingredient History

NOW
  • Now

  • SMILES: CCc1cnc(N2CCC(c3nc(COc4ccc(-n5cnnn5)cc4)cs3)CC2)nc1
  • InChIKey: NFTMKHWBOINJGM-UHFFFAOYSA-N
  • Mol. Mass: 448.56
  • ALogP: 3.43
  • ChEMBL Molecule:
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mbx-2982

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