canSAR946108
FEATURES
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NAMES
    SMILES
    COc1cccc(Cl)c1-c1cc(C)nc(N)n1
    InChI
    InChI=1S/C12H12ClN3O/c1-7-6-9(16-12(14)15-7)11-8(13)4-3-5-10(11)17-2/h3-6H,1-2H3,(H2,14,15,16)
    MOLECULAR FORMULA
    C12H12ClN3O
    CROSS REFERENCES
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    canSAR946108
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight249.07
    AlogP2.70
    HBond donors2
    HBond acceptors4
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR946108.