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canSAR498379
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NAMES
    SMILES
    Cc1cnnc(C#Cc2ccc3ccccc3c2)n1
    InChI
    InChI=1S/C16H11N3/c1-12-11-17-19-16(18-12)9-7-13-6-8-14-4-2-3-5-15(14)10-13/h2-6,8,10-11H,1H3
    MOLECULAR FORMULA
    C16H11N3
    CROSS REFERENCES
    498379 logo

    canSAR498379

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 245.10
    AlogP 2.73
    HBond donors 0
    HBond acceptors 3
    Atoms 30
    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 canSAR498379.