canSAR417481
FEATURES
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NAMES
    SMILES
    O=C(NNC(=O)c1cccc(O)c1O)c1ccccc1O
    InChI
    InChI=1S/C14H12N2O5/c17-10-6-2-1-4-8(10)13(20)15-16-14(21)9-5-3-7-11(18)12(9)19/h1-7,17-19H,(H,15,20)(H,16,21)
    MOLECULAR FORMULA
    C14H12N2O5
    CROSS REFERENCES
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    canSAR417481
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight288.07
    AlogP0.88
    HBond donors5
    HBond acceptors7
    Atoms33
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR417481.