Active Ingredient History

NOW
  • Now

  • SMILES: Cn1nccc1Nc2nccc(n2)C3=CC(=O)N(C=C3)[C@H](CO)c4ccc(Cl)c(F)c4
  • InChIKey: RZUOCXOYPYGSKL-GOSISDBHSA-N
  • Mol. Mass: 440.87
  • ALogP: 3.16
  • ChEMBL Molecule:
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gdc-0994

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