canSAR1632009
FEATURES
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NAMES
    SMILES
    N=C(S)NN=C1CCOc2ccc(F)cc21
    InChI
    InChI=1S/C10H10FN3OS/c11-6-1-2-9-7(5-6)8(3-4-15-9)13-14-10(12)16/h1-2,5H,3-4H2,(H3,12,14,16)
    MOLECULAR FORMULA
    C10H10FN3OS
    CROSS REFERENCES
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    canSAR1632009
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight239.05
    AlogP1.77
    HBond donors2
    HBond acceptors4
    Atoms26
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632009.