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canSAR12683
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NAMES
    SMILES
    Cc1ccccc1Nc1nccc(-c2cnn3ncccc23)n1
    InChI
    InChI=1S/C17H14N6/c1-12-5-2-3-6-14(12)21-17-18-10-8-15(22-17)13-11-20-23-16(13)7-4-9-19-23/h2-11H,1H3,(H,18,21,22)
    MOLECULAR FORMULA
    C17H14N6
    CROSS REFERENCES
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    canSAR12683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.13
    AlogP 3.24
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    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 canSAR12683.