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canSAR169002
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NAMES
    SMILES
    O=C(Nc1nc2cccnc2s1)c1ccccc1
    InChI
    InChI=1S/C13H9N3OS/c17-11(9-5-2-1-3-6-9)16-13-15-10-7-4-8-14-12(10)18-13/h1-8H,(H,15,16,17)
    MOLECULAR FORMULA
    C13H9N3OS
    CROSS REFERENCES
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    canSAR169002

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.05
    AlogP 2.94
    HBond donors 1
    HBond acceptors 4
    Atoms 27
    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 canSAR169002.