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canSAR1146816
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NAMES
    SMILES
    COC(=O)c1sccc1NC(=O)CSc1ccccc1
    InChI
    InChI=1S/C14H13NO3S2/c1-18-14(17)13-11(7-8-19-13)15-12(16)9-20-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,15,16)
    MOLECULAR FORMULA
    C14H13NO3S2
    CROSS REFERENCES
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    canSAR1146816

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.03
    AlogP 3.27
    HBond donors 1
    HBond acceptors 4
    Atoms 33
    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 canSAR1146816.