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canSAR1988696
FEATURES
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NAMES
    SMILES
    O=C1N=C(O)C(=Cc2ccc(CO)cc2)S1
    InChI
    InChI=1S/C11H9NO3S/c13-6-8-3-1-7(2-4-8)5-9-10(14)12-11(15)16-9/h1-5,13H,6H2,(H,12,14,15)
    MOLECULAR FORMULA
    C11H9NO3S
    CROSS REFERENCES
    1988696 logo

    canSAR1988696

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.03
    AlogP 2.34
    HBond donors 2
    HBond acceptors 4
    Atoms 25
    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 canSAR1988696.