Active Ingredient History

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  • SMILES: CN1CC2CCN(C2C1)c3ccc(cc3)c4ccc(cc4)N5N=CC=CC5=O
  • InChIKey: GNIRITULTPTAQW-UHFFFAOYSA-N
  • Mol. Mass: 372.47
  • ALogP: 3.04
  • ChEMBL Molecule:
More Chemistry
2-(4'-(5-methylhexahydropyrrolo(3,4-b)pyrrol-1-yl)biphenyl-4-yl)-2h-pyridazin-3-one | abt-288

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