canSAR1708598
FEATURES
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NAMES
    SMILES
    Nc1nc(Cc2c[nH]c3ccccc23)c[nH]1
    InChI
    InChI=1S/C12H12N4/c13-12-15-7-9(16-12)5-8-6-14-11-4-2-1-3-10(8)11/h1-4,6-7,14H,5H2,(H3,13,15,16)
    MOLECULAR FORMULA
    C12H12N4
    CROSS REFERENCES
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    canSAR1708598
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight212.11
    AlogP2.06
    HBond donors4
    HBond acceptors4
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1708598.