canSAR1086577
FEATURES
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NAMES
    SMILES
    O=C1Nc2ccccc2/C1=C1/Nc2ccc(C(=O)O)cc2C1=O
    InChI
    InChI=1S/C17H10N2O4/c20-15-10-7-8(17(22)23)5-6-12(10)18-14(15)13-9-3-1-2-4-11(9)19-16(13)21/h1-7,18H,(H,19,21)(H,22,23)/b14-13-
    MOLECULAR FORMULA
    C17H10N2O4
    CROSS REFERENCES
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    canSAR1086577
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight306.06
    AlogP2.36
    HBond donors3
    HBond acceptors6
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1086577.