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canSAR208960
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NAMES
    SMILES
    CC1=NN(c2ccccc2)C(=O)C1/N=N/c1ccc(S(=O)(=O)Nc2ccccn2)cc1
    InChI
    InChI=1S/C21H18N6O3S/c1-15-20(21(28)27(25-15)17-7-3-2-4-8-17)24-23-16-10-12-18(13-11-16)31(29,30)26-19-9-5-6-14-22-19/h2-14,20H,1H3,(H,22,26)/b24-23+
    MOLECULAR FORMULA
    C21H18N6O3S
    CROSS REFERENCES
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    canSAR208960

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.12
    AlogP 3.76
    HBond donors 1
    HBond acceptors 9
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR208960.