1O1
FEATURES
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NAMES
  • 1O1
SMILES
Cc1ccc(S(=O)(=O)Nc2ccc(Oc3ccc(C(=O)O)cc3)cc2C(=O)O)cc1
InChI
InChI=1S/C21H17NO7S/c1-13-2-9-17(10-3-13)30(27,28)22-19-11-8-16(12-18(19)21(25)26)29-15-6-4-14(5-7-15)20(23)24/h2-12,22H,1H3,(H,23,24)(H,25,26)
MOLECULAR FORMULA
C21H17NO7S
CROSS REFERENCES
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1O1
1O1 - target affinity plot
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1O1 - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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