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canSAR1147300
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NAMES
    SMILES
    c1ccc(-c2ccc(Cc3ccncc3)cn2)cc1
    InChI
    InChI=1S/C17H14N2/c1-2-4-16(5-3-1)17-7-6-15(13-19-17)12-14-8-10-18-11-9-14/h1-11,13H,12H2
    MOLECULAR FORMULA
    C17H14N2
    CROSS REFERENCES
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    canSAR1147300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 246.12
    AlogP 3.73
    HBond donors 0
    HBond acceptors 2
    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 canSAR1147300.