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canSAR933460
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NAMES
    SMILES
    [N-]=[N+]=Nc1ccc2sc3c(c2c1)SCCNC3=O
    InChI
    InChI=1S/C11H8N4OS2/c12-15-14-6-1-2-8-7(5-6)9-10(18-8)11(16)13-3-4-17-9/h1-2,5H,3-4H2,(H,13,16)
    MOLECULAR FORMULA
    C11H8N4OS2
    CROSS REFERENCES
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    canSAR933460

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.01
    AlogP 3.68
    HBond donors 1
    HBond acceptors 5
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR933460.