canSAR1708767
FEATURES
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NAMES
    SMILES
    O=CNc1ccc2c3c(cccc13)-c1ccccc1-2
    InChI
    InChI=1S/C17H11NO/c19-10-18-16-9-8-14-12-5-2-1-4-11(12)13-6-3-7-15(16)17(13)14/h1-10H,(H,18,19)
    MOLECULAR FORMULA
    C17H11NO
    CROSS REFERENCES
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    canSAR1708767
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight245.08
    AlogP4.06
    HBond donors1
    HBond acceptors2
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1708767.