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canSAR781158
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NAMES
    SMILES
    N/C(=N\O)c1ccc(C(=O)CS(=O)(=O)c2ccc(/C(N)=N/O)cc2)cc1
    InChI
    InChI=1S/C16H16N4O5S/c17-15(19-22)11-3-1-10(2-4-11)14(21)9-26(24,25)13-7-5-12(6-8-13)16(18)20-23/h1-8,22-23H,9H2,(H2,17,19)(H2,18,20)
    MOLECULAR FORMULA
    C16H16N4O5S
    CROSS REFERENCES
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    canSAR781158

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 376.08
    AlogP 0.53
    HBond donors 6
    HBond acceptors 9
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR781158.