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canSAR1017869
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NAMES
    SMILES
    CS(=O)(=O)NCCn1c2c(c3ccccc3c1=O)C(=O)c1ccccc1-2
    InChI
    InChI=1S/C19H16N2O4S/c1-26(24,25)20-10-11-21-17-13-7-3-4-8-14(13)18(22)16(17)12-6-2-5-9-15(12)19(21)23/h2-9,20H,10-11H2,1H3
    MOLECULAR FORMULA
    C19H16N2O4S
    CROSS REFERENCES
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    canSAR1017869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.08
    AlogP 1.76
    HBond donors 1
    HBond acceptors 6
    Atoms 42
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1017869.