canSAR2096109
FEATURES
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NAMES
    SMILES
    O=C(O)c1cccc(-c2nc3cc(C(=O)O)ccc3nc2-c2ccccc2)c1
    InChI
    InChI=1S/C22H14N2O4/c25-21(26)15-8-4-7-14(11-15)20-19(13-5-2-1-3-6-13)23-17-10-9-16(22(27)28)12-18(17)24-20/h1-12H,(H,25,26)(H,27,28)
    MOLECULAR FORMULA
    C22H14N2O4
    CROSS REFERENCES
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    canSAR2096109
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight370.10
    AlogP4.36
    HBond donors2
    HBond acceptors6
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2096109.