Active Ingredient History

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  • Now

  • SMILES: O=C(Nc1c[nH]nc1-c1nc2ccc(CN3CCOCC3)cc2[nH]1)NC1CC1
  • InChIKey: LOLPPWBBNUVNQZ-UHFFFAOYSA-N
  • Mol. Mass: 381.44
  • ALogP: 2.07
  • ChEMBL Molecule:
More Chemistry
1-cyclopropyl-3-(3-(5-morpholin-4-ylmethyl-1h-benzoimidazol-2-yl)-1h-pyrazol-4-yl)urea | at9283 | at 9283 | at-9283

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