Active Ingredient History

NOW
  • Now

  • SMILES: S=C(NCc1ccc2OCOc2c1)N3CCN(CC3)c4ncnc5c4oc6ccccc56
  • InChIKey: FOFDIMHVKGYHRU-UHFFFAOYSA-N
  • Mol. Mass: 447.52
  • ALogP: 3.3
  • ChEMBL Molecule:
More Chemistry
amuvatinib | hpk56 | hpk-56 | mp470 | mp-470

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