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canSAR115410
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NAMES
    SMILES
    CS(=O)(=O)ON1C(=O)c2ccc(NC(=O)c3ccccc3)cc2C1=O
    InChI
    InChI=1S/C16H12N2O6S/c1-25(22,23)24-18-15(20)12-8-7-11(9-13(12)16(18)21)17-14(19)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,19)
    MOLECULAR FORMULA
    C16H12N2O6S
    CROSS REFERENCES
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    canSAR115410

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.04
    AlogP 1.43
    HBond donors 1
    HBond acceptors 8
    Atoms 37
    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 canSAR115410.