canSAR112416
FEATURES
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NAMES
    SMILES
    O=C1NCC(c2ccc(Br)cc2)N1S(=O)(=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C15H12BrClN2O3S/c16-11-3-1-10(2-4-11)14-9-18-15(20)19(14)23(21,22)13-7-5-12(17)6-8-13/h1-8,14H,9H2,(H,18,20)
    MOLECULAR FORMULA
    C15H12BrClN2O3S
    CROSS REFERENCES
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    canSAR112416
    canSAR112416 - target affinity plot
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    canSAR112416 - target affinity table
    ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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