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0TQ
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NAMES
  • 0TQ
SMILES
CN/C(C)=C1\C(=O)Nc2ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc3ccccc3)NC(=O)O[C@H]3CO[C@H]4OCC[C@@H]34)cc21
InChI
InChI=1S/C32H42N4O8S/c1-19(2)16-36(45(40,41)22-10-11-25-24(15-22)29(20(3)33-4)30(38)34-25)17-27(37)26(14-21-8-6-5-7-9-21)35-32(39)44-28-18-43-31-23(28)12-13-42-31/h5-11,15,19,23,26-28,31,33,37H,12-14,16-18H2,1-4H3,(H,34,38)(H,35,39)/b29-20-/t23-,26-,27+,28-,31+/m0/s1
MOLECULAR FORMULA
C32H42N4O8S
CROSS REFERENCES
  • UniChem: 27264945
  • canSAR: 1016846
  • PDBe (Protein Data Bank Europe): 0TQ

0TQ - cell line activity plot

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0TQ - cell line activity table

Cell lineMean PotencyMost Potent ValueLeast Potent ValueSample count
No data available