Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)CC(=O)Nc1n[nH]c2c1CN(C(=O)C3CCN(C)CC3)C2(C)C
  • InChIKey: HUXYBQXJVXOMKX-UHFFFAOYSA-N
  • Mol. Mass: 361.49
  • ALogP: 2.31
  • ChEMBL Molecule:
More Chemistry
n-(6,6-dimethyl-5-((1-methylpiperidin-4-yl)carbonyl)-1,4,5,6-tetrahydropyrrolo(3,4-c)pyrazol-3-yl)-3-methylbutanamide | pha793887 | pha 793887 | pha-793887

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