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canSAR1862558
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NAMES
    SMILES
    Cc1noc(C)c1S(=O)(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
    InChI
    InChI=1S/C16H18N4O4S/c1-10-15(12(3)24-17-10)25(22,23)18-14-11(2)19(4)20(16(14)21)13-8-6-5-7-9-13/h5-9,18H,1-4H3
    MOLECULAR FORMULA
    C16H18N4O4S
    CROSS REFERENCES
    1862558 logo

    canSAR1862558

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.10
    AlogP 1.89
    HBond donors 1
    HBond acceptors 8
    Atoms 43
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1862558.