canSAR207979
FEATURES
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NAMES
    SMILES
    O=C1CC(c2ccc(-n3ccnc3)cc2)=NN1
    InChI
    InChI=1S/C12H10N4O/c17-12-7-11(14-15-12)9-1-3-10(4-2-9)16-6-5-13-8-16/h1-6,8H,7H2,(H,15,17)
    MOLECULAR FORMULA
    C12H10N4O
    CROSS REFERENCES
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    canSAR207979
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight226.09
    AlogP1.10
    HBond donors1
    HBond acceptors5
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR207979.