Active Ingredient History

NOW
  • Now

  • SMILES: FC(F)(F)c1cc(cc(c1)C(F)(F)F)c2ncn(\C=C/C(=O)NNc3cnccn3)n2
  • InChIKey: DEVSOMFAQLZNKR-RJRFIUFISA-N
  • Mol. Mass: 443.31
  • ALogP: 3.39
  • ChEMBL Molecule:
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kpt-330 | open label selinexor

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