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canSAR348443
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc(O)c(O)c1)c1ccc2ccc(C(=O)O)c(O)c2n1
    InChI
    InChI=1S/C17H12N2O6/c20-12-6-3-9(7-13(12)21)18-16(23)11-5-2-8-1-4-10(17(24)25)15(22)14(8)19-11/h1-7,20-22H,(H,18,23)(H,24,25)
    MOLECULAR FORMULA
    C17H12N2O6
    CROSS REFERENCES
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    canSAR348443

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.07
    AlogP 2.30
    HBond donors 5
    HBond acceptors 8
    Atoms 37
    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 canSAR348443.