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canSAR2003281
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NAMES
    SMILES
    CCc1nn(-c2ccccc2)c(N)c1C#N
    InChI
    InChI=1S/C12H12N4/c1-2-11-10(8-13)12(14)16(15-11)9-6-4-3-5-7-9/h3-7H,2,14H2,1H3
    MOLECULAR FORMULA
    C12H12N4
    CROSS REFERENCES
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    canSAR2003281

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 212.11
    AlogP 1.89
    HBond donors 2
    HBond acceptors 4
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2003281.