canSAR416945
FEATURES
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NAMES
    SMILES
    Cc1ccccc1NC(=O)CSC(N)=O
    InChI
    InChI=1S/C10H12N2O2S/c1-7-4-2-3-5-8(7)12-9(13)6-15-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
    MOLECULAR FORMULA
    C10H12N2O2S
    CROSS REFERENCES
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    canSAR416945
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight224.06
    AlogP1.75
    HBond donors3
    HBond acceptors4
    Atoms27
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR416945.