FNR
FEATURES
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NAMES
  • FNR
SMILES
Cc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)c1[nH]c(=O)[nH]c(=O)c1N2
InChI
InChI=1S/C17H23N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,18,22-24H,5-6H2,1-2H3,(H2,27,28,29)(H2,19,20,25,26)/t11-,12+,14-/m0/s1
MOLECULAR FORMULA
C17H23N4O9P
CROSS REFERENCES
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FNR
FNR - target affinity plot
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FNR - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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