Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(C(=O)NC2CC2)cc1-n1ncc(C(=O)c2cccc(C#N)c2)c1N
  • InChIKey: VGUSQKZDZHAAEE-UHFFFAOYSA-N
  • Mol. Mass: 385.43
  • ALogP: 2.76
  • ChEMBL Molecules:
More Chemistry
acumapimod | bct197 | bct-197

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