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canSAR1828953
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NAMES
    SMILES
    CS(=O)(=O)c1ccc2nc(NC(=O)C3C4C=CC(C4)C3C(=O)O)sc2c1
    InChI
    InChI=1S/C17H16N2O5S2/c1-26(23,24)10-4-5-11-12(7-10)25-17(18-11)19-15(20)13-8-2-3-9(6-8)14(13)16(21)22/h2-5,7-9,13-14H,6H2,1H3,(H,21,22)(H,18,19,20)
    MOLECULAR FORMULA
    C17H16N2O5S2
    CROSS REFERENCES
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    canSAR1828953

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.05
    AlogP 2.16
    HBond donors 2
    HBond acceptors 7
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1828953.