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canSAR1265710
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NAMES
    SMILES
    Cc1ccc(O)c(/C=N/NS(=O)(=O)c2ccc3ccccc3c2)c1
    InChI
    InChI=1S/C18H16N2O3S/c1-13-6-9-18(21)16(10-13)12-19-20-24(22,23)17-8-7-14-4-2-3-5-15(14)11-17/h2-12,20-21H,1H3/b19-12+
    MOLECULAR FORMULA
    C18H16N2O3S
    CROSS REFERENCES
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    canSAR1265710

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.09
    AlogP 3.17
    HBond donors 2
    HBond acceptors 5
    Atoms 40
    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 canSAR1265710.