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canSAR649769
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NAMES
    SMILES
    Cc1cc2c(N3CCNCC3)ncnc2o1
    InChI
    InChI=1S/C11H14N4O/c1-8-6-9-10(13-7-14-11(9)16-8)15-4-2-12-3-5-15/h6-7,12H,2-5H2,1H3
    MOLECULAR FORMULA
    C11H14N4O
    CROSS REFERENCES
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    canSAR649769

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 218.12
    AlogP 0.94
    HBond donors 1
    HBond acceptors 5
    Atoms 30
    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 canSAR649769.