canSAR1000013
FEATURES
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NAMES
    SMILES
    O=C(CN1CCC[C@H](NS(=O)(=O)c2cc3ccccc3s2)C1=O)N1CCCC1
    InChI
    InChI=1S/C19H23N3O4S2/c23-17(21-9-3-4-10-21)13-22-11-5-7-15(19(22)24)20-28(25,26)18-12-14-6-1-2-8-16(14)27-18/h1-2,6,8,12,15,20H,3-5,7,9-11,13H2/t15-/m0/s1
    MOLECULAR FORMULA
    C19H23N3O4S2
    CROSS REFERENCES
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    canSAR1000013
    Compound Synopsis
    OVERVIEW
    BIOACTIVITY SUMMARY
    Target Affinity Profile
    Cell Line Activity Profile