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canSAR2206569
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NAMES
    SMILES
    InChI
    InChI=1S/C12H12N8O2S/c13-8-4-6(5-16-11(8)14)7-2-1-3-9(23(15,21)22)10(7)12-17-19-20-18-12/h1-5H,13H2,(H2,14,16)(H2,15,21,22)(H,17,18,19,20)
    MOLECULAR FORMULA
    0
    CROSS REFERENCES
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    canSAR2206569

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 0.00
    AlogP 0.00
    HBond donors 0
    HBond acceptors 0
    Atoms 0
    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 canSAR2206569.