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canSAR1016156
FEATURES
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NAMES
    SMILES
    COc1ccccc1/C=C1\SC(=O)NC1=O
    InChI
    InChI=1S/C11H9NO3S/c1-15-8-5-3-2-4-7(8)6-9-10(13)12-11(14)16-9/h2-6H,1H3,(H,12,13,14)/b9-6-
    MOLECULAR FORMULA
    C11H9NO3S
    CROSS REFERENCES
    1016156 logo

    canSAR1016156

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.03
    AlogP 2.02
    HBond donors 1
    HBond acceptors 4
    Atoms 25
    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 canSAR1016156.