canSAR1846803
FEATURES
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NAMES
    SMILES
    CC(=O)Nc1nc(S)n(-c2ccccc2)n1
    InChI
    InChI=1S/C10H10N4OS/c1-7(15)11-9-12-10(16)14(13-9)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13,15,16)
    MOLECULAR FORMULA
    C10H10N4OS
    CROSS REFERENCES
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    canSAR1846803
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight234.06
    AlogP1.51
    HBond donors1
    HBond acceptors5
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1846803.