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canSAR1685381
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NAMES
    SMILES
    O=C1C(c2cc(O)c3ccccc3n2)=C(O)c2ccccc21
    InChI
    InChI=1S/C18H11NO3/c20-15-9-14(19-13-8-4-3-7-12(13)15)16-17(21)10-5-1-2-6-11(10)18(16)22/h1-9,21H,(H,19,20)
    MOLECULAR FORMULA
    C18H11NO3
    CROSS REFERENCES
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    canSAR1685381

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.07
    AlogP 3.56
    HBond donors 2
    HBond acceptors 4
    Atoms 33
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1685381.