TD9
FEATURES
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NAMES
  • TD9
SMILES
Cc1ncc(C[n+]2c(C(O)CCCC(=O)O)sc(CCOP(=O)(O)OP(=O)(O)O)c2C)c(N)n1
InChI
InChI=1S/C17H26N4O10P2S/c1-10-14(6-7-30-33(28,29)31-32(25,26)27)34-17(13(22)4-3-5-15(23)24)21(10)9-12-8-19-11(2)20-16(12)18/h8,13,22H,3-7,9H2,1-2H3,(H5-,18,19,20,23,24,25,26,27,28,29)/p-3/t13-/m0/s1
MOLECULAR FORMULA
C17H27N4O10P2S+
CROSS REFERENCES
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TD9
TD9 - target affinity plot
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TD9 - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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