Active Ingredient History

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  • SMILES: C[C@@H](Nc1ccccc1C(=O)O)C2=CC(=CN3C(=O)C=C(N=C23)N4CCOCC4)C
  • InChIKey: IRTDIKMSKMREGO-OAHLLOKOSA-N
  • Mol. Mass: 408.46
  • ALogP: 2.71
  • ChEMBL Molecule:
More Chemistry
2-(1-(7-methyl-2-morpholin-4-yl-4-oxo-4h-pyrido(1,2-a)pyrimidin-9-yl)ethylamino)benzoic acid | azd6482 | azd-6482 | kin-193

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