canSAR1017657
FEATURES
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NAMES
    SMILES
    O=C1Nc2ccc(Cl)cc2/C1=C\c1ccc(-c2cccc(C(=O)N3CCCNCC3)c2)o1
    InChI
    InChI=1S/C25H22ClN3O3/c26-18-5-7-22-20(14-18)21(24(30)28-22)15-19-6-8-23(32-19)16-3-1-4-17(13-16)25(31)29-11-2-9-27-10-12-29/h1,3-8,13-15,27H,2,9-12H2,(H,28,30)/b21-15+
    MOLECULAR FORMULA
    C25H22ClN3O3
    CROSS REFERENCES
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    canSAR1017657
    canSAR1017657 - target affinity plot
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    canSAR1017657 - target affinity table
    ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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