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canSAR354298
FEATURES
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NAMES
    SMILES
    CC1Cc2c(ccc3c2ncn3-c2ccccc2)O1
    InChI
    InChI=1S/C16H14N2O/c1-11-9-13-15(19-11)8-7-14-16(13)17-10-18(14)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3
    MOLECULAR FORMULA
    C16H14N2O
    CROSS REFERENCES
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    canSAR354298

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 250.11
    AlogP 3.35
    HBond donors 0
    HBond acceptors 3
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR354298.