UN9
FEATURES
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NAMES
  • UN9
SMILES
O=C(O)CNC(=O)c1nc(Cl)c2ccccc2c1O
InChI
InChI=1S/C12H9ClN2O4/c13-11-7-4-2-1-3-6(7)10(18)9(15-11)12(19)14-5-8(16)17/h1-4,18H,5H2,(H,14,19)(H,16,17)
MOLECULAR FORMULA
C12H9ClN2O4
CROSS REFERENCES
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UN9
UN9 - target affinity plot
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UN9 - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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