canSAR1649065
FEATURES
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NAMES
    SMILES
    CCn1c(C)nc2cc(C(=O)NN=C(C)c3ccccc3O)ccc21
    InChI
    InChI=1S/C19H20N4O2/c1-4-23-13(3)20-16-11-14(9-10-17(16)23)19(25)22-21-12(2)15-7-5-6-8-18(15)24/h5-11,24H,4H2,1-3H3,(H,22,25)
    MOLECULAR FORMULA
    C19H20N4O2
    CROSS REFERENCES
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    canSAR1649065
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight336.16
    AlogP3.22
    HBond donors2
    HBond acceptors6
    Atoms45
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649065.