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canSAR558812
FEATURES
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NAMES
    SMILES
    CSC(=N)Nc1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C8H9N3O2S/c1-14-8(9)10-6-2-4-7(5-3-6)11(12)13/h2-5H,1H3,(H2,9,10)
    MOLECULAR FORMULA
    C8H9N3O2S
    CROSS REFERENCES
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    canSAR558812

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 211.04
    AlogP 2.30
    HBond donors 2
    HBond acceptors 5
    Atoms 23
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR558812.