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canSAR1649282
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NAMES
    SMILES
    Cc1ccc2nc(S)cc(C)c2c1
    InChI
    InChI=1S/C11H11NS/c1-7-3-4-10-9(5-7)8(2)6-11(13)12-10/h3-6H,1-2H3,(H,12,13)
    MOLECULAR FORMULA
    C11H11NS
    CROSS REFERENCES
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    canSAR1649282

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 189.06
    AlogP 3.14
    HBond donors 0
    HBond acceptors 1
    Atoms 24
    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 canSAR1649282.