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canSAR1062142
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NAMES
    SMILES
    COc1ccc2ccccc2c1/C=C1\SC(=S)NC1=O
    InChI
    InChI=1S/C15H11NO2S2/c1-18-12-7-6-9-4-2-3-5-10(9)11(12)8-13-14(17)16-15(19)20-13/h2-8H,1H3,(H,16,17,19)/b13-8-
    MOLECULAR FORMULA
    C15H11NO2S2
    CROSS REFERENCES
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    canSAR1062142

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 301.02
    AlogP 3.34
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1062142.