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canSAR498144
FEATURES
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NAMES
    SMILES
    N=C(N)NOCCOc1ccc2[nH]c(C(=O)NCC(NS(=O)(=O)c3ccccc3)C(=O)O)cc2c1
    InChI
    InChI=1S/C21H24N6O7S/c22-21(23)26-34-9-8-33-14-6-7-16-13(10-14)11-17(25-16)19(28)24-12-18(20(29)30)27-35(31,32)15-4-2-1-3-5-15/h1-7,10-11,18,25,27H,8-9,12H2,(H,24,28)(H,29,30)(H4,22,23,26)
    MOLECULAR FORMULA
    C21H24N6O7S
    CROSS REFERENCES
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    canSAR498144

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 504.14
    AlogP 0.12
    HBond donors 8
    HBond acceptors 13
    Atoms 59
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR498144.