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canSAR1689872
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NAMES
    SMILES
    NC(=O)c1cc(-c2cccs2)n2nccc2n1
    InChI
    InChI=1S/C11H8N4OS/c12-11(16)7-6-8(9-2-1-5-17-9)15-10(14-7)3-4-13-15/h1-6H,(H2,12,16)
    MOLECULAR FORMULA
    C11H8N4OS
    CROSS REFERENCES
    1689872 logo

    canSAR1689872

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.04
    AlogP 1.56
    HBond donors 2
    HBond acceptors 5
    Atoms 25
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1689872.