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canSAR462481
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NAMES
    SMILES
    Cc1sccc1NC(=O)Nc1nc2nn(C)cc2c2nc(-c3ccco3)nn12
    InChI
    InChI=1S/C17H14N8O2S/c1-9-11(5-7-28-9)18-17(26)21-16-20-13-10(8-24(2)22-13)15-19-14(23-25(15)16)12-4-3-6-27-12/h3-8H,1-2H3,(H2,18,20,21,22,26)
    MOLECULAR FORMULA
    C17H14N8O2S
    CROSS REFERENCES
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    canSAR462481

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.10
    AlogP 3.28
    HBond donors 2
    HBond acceptors 10
    Atoms 42
    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 canSAR462481.