canSAR20611
FEATURES
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NAMES
    SMILES
    Cn1c(=S)[nH]c(N)c(Cc2ccccc2)c1=O
    InChI
    InChI=1S/C12H13N3OS/c1-15-11(16)9(10(13)14-12(15)17)7-8-5-3-2-4-6-8/h2-6H,7,13H2,1H3,(H,14,17)
    MOLECULAR FORMULA
    C12H13N3OS
    CROSS REFERENCES
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    canSAR20611
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight247.08
    AlogP1.62
    HBond donors3
    HBond acceptors4
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR20611.