canSAR738159
FEATURES
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NAMES
    SMILES
    CC(=O)Nc1nnc(SCc2ccc([N+](=O)[O-])cc2)s1
    InChI
    InChI=1S/C11H10N4O3S2/c1-7(16)12-10-13-14-11(20-10)19-6-8-2-4-9(5-3-8)15(17)18/h2-5H,6H2,1H3,(H,12,13,16)
    MOLECULAR FORMULA
    C11H10N4O3S2
    CROSS REFERENCES
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    canSAR738159
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.02
    AlogP2.70
    HBond donors1
    HBond acceptors7
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR738159.