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canSAR2208646
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NAMES
    SMILES
    InChI
    InChI=1S/C16H14N8O2S/c17-27(25,26)14-3-1-2-13(15(14)16-20-22-23-21-16)12-8-19-24(10-12)9-11-4-6-18-7-5-11/h1-8,10H,9H2,(H2,17,25,26)(H,20,21,22,23)
    MOLECULAR FORMULA
    0
    CROSS REFERENCES
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    canSAR2208646

    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 canSAR2208646.