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canSAR549669
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NAMES
    SMILES
    O=CN1CCOc2ccc(NC3=NCCN3)cc21
    InChI
    InChI=1S/C12H14N4O2/c17-8-16-5-6-18-11-2-1-9(7-10(11)16)15-12-13-3-4-14-12/h1-2,7-8H,3-6H2,(H2,13,14,15)
    MOLECULAR FORMULA
    C12H14N4O2
    CROSS REFERENCES
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    canSAR549669

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 246.11
    AlogP 0.41
    HBond donors 2
    HBond acceptors 6
    Atoms 32
    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 canSAR549669.