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canSAR1524284
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NAMES
    SMILES
    CCC(=O)NC(=S)Nc1ccccc1F
    InChI
    InChI=1S/C10H11FN2OS/c1-2-9(14)13-10(15)12-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H2,12,13,14,15)
    MOLECULAR FORMULA
    C10H11FN2OS
    CROSS REFERENCES
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    canSAR1524284

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.06
    AlogP 2.05
    HBond donors 2
    HBond acceptors 3
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1524284.