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canSAR5656
FEATURES
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NAMES
    SMILES
    N=c1oc2cc(O)c(O)cc2cc1C(N)=O
    InChI
    InChI=1S/C10H8N2O4/c11-9(15)5-1-4-2-6(13)7(14)3-8(4)16-10(5)12/h1-3,12-14H,(H2,11,15)
    MOLECULAR FORMULA
    C10H8N2O4
    CROSS REFERENCES
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    canSAR5656

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 220.05
    AlogP 0.42
    HBond donors 5
    HBond acceptors 6
    Atoms 24
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR5656.