Active Ingredient History

NOW
  • Now

  • SMILES: Cn1nccc1Nc1nccc(-c2ccn([C@H](CO)c3ccc(Cl)c(F)c3)c(=O)c2)n1
  • InChIKey: RZUOCXOYPYGSKL-GOSISDBHSA-N
  • Mol. Mass: 440.87
  • ALogP: 3.16
  • ChEMBL Molecule:
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gdc-0994

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